ENAMINE-ZINC03490214 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.9740 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -2.5330 -3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -2.8250 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -2.5000 -5.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -3.5600 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 -3.7650 -5.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1710 -2.8020 -6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5370 -4.3890 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6380 -3.6010 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8930 -4.1730 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0480 -5.5330 -6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9470 -6.3210 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6930 -5.7480 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -4.6490 -6.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -4.5890 -7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -3.8010 -8.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -5.4810 -8.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -5.4210 -9.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -6.2570 -10.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -7.1520 -9.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -7.2170 -8.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -6.3910 -7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.4210 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.8680 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 -2.9750 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -4.5290 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5170 -2.5380 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7530 -3.5570 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0280 -5.9800 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0680 -7.3830 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 -6.3630 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -5.2780 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -4.7220 -10.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -6.2120 -11.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -7.8040 -10.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -7.9180 -7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -6.4450 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 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 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END