ENAMINE-ZINC03237970 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -1.7790 -3.9130 8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -3.2210 7.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -3.0190 6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.3540 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.1480 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.6070 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -3.2720 5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -3.4730 6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.3990 4.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -1.8370 4.7250 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -2.6880 5.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -1.6270 3.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.2470 5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -0.1230 6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 1.1220 7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 2.2490 6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 2.1210 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 0.8740 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 3.5100 6.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 4.4500 6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 4.1710 5.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 5.8050 6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 6.8230 6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 8.0400 6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 7.9800 7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 6.3470 8.3110 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 9.2580 8.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 9.5380 10.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 10.7850 10.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 11.7910 9.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 11.5410 8.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 10.2650 7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 9.6620 6.3600 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -3.3540 8.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -4.0070 8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -4.9050 8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -1.9970 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.6310 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -3.6290 6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -3.9860 7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -2.5850 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.0000 7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 1.2180 8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 2.9960 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 0.7740 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 3.7100 7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 6.7080 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 8.7610 10.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 10.9900 11.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 12.7760 10.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 12.3280 7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 M END