ENAMINE-ZINC06634438 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.7850 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -1.2190 -0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.2540 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.8050 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.7360 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -1.1080 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -1.5600 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -1.6280 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -1.9600 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -2.3530 3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -1.8880 5.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -2.2670 6.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -2.1950 7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -1.8020 7.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -2.5930 8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -2.5620 9.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 -3.0400 10.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 -3.2400 11.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5740 -3.7120 11.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3780 -3.9920 10.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9120 -3.8020 9.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6230 -3.3230 9.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 -3.0370 8.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -2.1260 10.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.6080 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.3890 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -1.0520 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -1.9790 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -1.5740 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -2.5800 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 -3.0230 12.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9550 -3.8670 12.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3800 -4.3650 10.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5470 -4.0240 8.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -1.0570 10.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -2.6720 11.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -2.3330 9.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -1.5300 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -0.3750 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 0.2070 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END