ENAMINE-ZINC03459190 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -1.6940 1.8470 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 0.7640 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.5020 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.7740 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.7840 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -1.0540 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -1.3150 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.3050 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -1.0410 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.6090 1.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -2.8560 0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.4030 2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -1.1770 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -1.7760 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -1.4420 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -0.5090 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 0.0990 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -0.2460 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 1.1000 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 1.6270 5.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 1.4280 5.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 2.4180 6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 2.6550 7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 2.0480 7.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 3.5410 8.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 3.7710 9.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2460 3.6930 8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 5.1710 9.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 5.3130 10.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 4.4270 11.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1260 3.0280 11.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 2.7280 10.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 1.4180 9.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 0.4150 10.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 0.7170 12.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 2.0170 12.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 2.7880 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 1.9720 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 1.5530 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.0580 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.6390 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.5810 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -1.0620 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -1.5250 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -1.5090 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -1.0380 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -2.5070 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -1.9140 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -0.2490 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 0.2180 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 2.0570 7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 3.3520 6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 4.0260 8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 5.3090 10.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 5.9170 8.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8040 6.3520 10.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 4.9940 10.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 4.8460 12.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4480 4.3960 12.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 1.1810 8.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -0.6020 10.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 -0.0630 12.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6770 2.2520 13.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 34 35 2 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 35 62 1 0 0 0 0 36 63 1 0 0 0 0 M END