ENAMINE-ZINC06508699 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 0.3980 0.9280 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.2610 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 2.3990 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.2940 -1.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.1080 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.9650 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -1.7270 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.2560 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.6210 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -2.5940 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -3.9620 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -4.7580 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -4.1860 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -2.8180 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -2.0220 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.0750 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -2.4660 -3.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.9530 -5.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.3780 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -3.2720 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -3.6900 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -3.2200 -6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -2.3300 -7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.9130 -7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.9480 -7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.4580 -7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 1.2040 -8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 2.4950 -7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 3.0390 -6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 2.2940 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.0050 -6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 0.7030 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 0.0610 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 1.7790 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -1.4420 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.1980 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -3.0180 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -1.6900 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.0920 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 0.0040 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.6700 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 0.4300 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -4.4090 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -5.8260 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -4.8080 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -2.3720 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -0.9530 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.5690 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -3.6390 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -4.3840 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -3.5480 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -1.9640 -8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.0330 -8.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.1830 -7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 0.7790 -8.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 3.0770 -8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 4.0470 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 2.7190 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 0.4230 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 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 31 59 1 0 0 0 0 M END