ENAMINE-ZINC02654324 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -1.4110 -2.5080 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -1.8850 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -0.3660 -0.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0840 0.0240 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 0.2660 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.0270 -1.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0450 -0.5420 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 1.4610 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 2.1670 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 2.0070 -1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 3.3990 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 3.9480 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 5.3190 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 6.1480 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 5.6000 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 4.2290 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 7.4990 -1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 8.2920 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 9.7740 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -0.4570 -2.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 0.1730 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -1.7290 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -2.5180 -2.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -2.1240 -4.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -3.5080 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -3.7640 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -3.5710 -7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -3.8070 -8.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -4.2360 -7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -4.4300 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -4.1990 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -3.5940 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.2140 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.1600 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -2.2840 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -2.1250 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 0.0240 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 1.3480 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -0.1250 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.4370 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 3.3030 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 5.7470 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 6.2460 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 3.8020 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 8.0780 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 8.0540 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 10.3790 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 9.9880 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 10.0120 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -3.7030 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -4.1650 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -3.2360 -7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -3.6550 -9.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -4.4200 -8.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 -4.7650 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -4.3540 -4.5860 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 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 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 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END