ENAMINE-ZINC03511452 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.5420 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0120 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0110 -0.3610 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.4970 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -1.1060 1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2760 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.8300 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.9570 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.5030 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.9220 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.7980 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.2470 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.1190 4.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.5690 5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.4510 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.6490 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.4410 -2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.1200 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.3600 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.8000 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.0030 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.7670 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -1.3320 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.0280 -7.2870 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -1.2180 -7.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.9250 -8.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -3.6000 -7.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -3.9530 -6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -4.7360 -7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -5.9350 -8.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -5.4420 -8.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.6670 -7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.9160 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.9110 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8900 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 0.2650 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.6310 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -1.6020 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.3470 6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.1270 6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -2.6310 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -1.0090 6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -1.4100 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -1.2020 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -1.9860 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.3480 -6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -1.1520 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -4.5700 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -3.0440 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -5.0860 -7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -4.0880 -8.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -6.5700 -7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -6.5080 -8.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -6.2960 -9.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -4.7880 -9.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.2290 -8.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.3430 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 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 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END