ENAMINE-ZINC06653345 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.3740 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.1560 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5280 -0.5190 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.6310 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.2890 2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.6820 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.2040 1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1380 0.8850 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.6680 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -0.7640 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 0.3650 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 0.6800 3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 0.7040 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 1.4080 5.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.8250 6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 1.6820 7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 2.0960 8.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 2.6580 9.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 2.8080 9.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 2.3870 7.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 2.5380 7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 2.2710 6.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 2.9730 8.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 3.1230 8.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 3.6200 9.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 2.7170 10.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 3.1720 11.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 4.5300 12.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 5.4330 11.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 4.9780 10.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.7630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.7110 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.7360 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.7100 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.1330 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.7660 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.2180 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -0.4130 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -0.4240 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -1.8530 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 1.3430 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.2130 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.5830 5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 1.2460 6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 1.9830 8.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 2.9800 10.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 3.2460 9.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 3.1860 9.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 2.1590 8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 3.8400 7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 1.6560 10.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 2.4670 12.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 4.8860 13.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 6.4940 11.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 5.6830 9.2640 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END