ENAMINE-ZINC06606804 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -0.4390 1.2170 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.1100 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.8370 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.0550 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.5690 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.8330 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.6080 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.3600 -2.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -1.8190 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.8000 -3.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.6720 -4.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6230 -3.1350 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -3.7700 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -5.1190 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -6.1250 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -5.7970 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -4.4620 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -3.4540 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.6010 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.7270 -8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.1740 -7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.7630 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.2280 -9.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 0.8390 -10.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8960 1.6350 -9.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 1.3550 -11.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 1.2530 -11.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.0350 -10.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.1880 -9.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -3.8930 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 2.0220 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 1.3840 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.2620 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.4620 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.6040 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.0090 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -3.2440 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.4040 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -7.1680 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -6.5810 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -4.2060 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -2.4150 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -3.3480 -7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -3.1420 -7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.3300 -9.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -1.2520 -8.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 0.7070 -7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.8970 -7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -1.2210 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.1320 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 0.9730 -9.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.4540 -10.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 0.7000 -12.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 2.3700 -11.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 1.2410 -12.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 2.0980 -11.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.9000 -11.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -0.0290 -10.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.6190 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -3.7730 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -4.3130 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -1.8100 -6.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.6260 -8.6370 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3390 -1.0570 -8.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 62 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 62 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 63 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 63 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 63 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END