ENAMINE-ZINC01793529 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 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 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 4.3670 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 5.6890 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 5.6360 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 4.3370 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 6.7450 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 6.5510 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 7.5640 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 8.7580 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 7.0890 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 5.7650 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 4.9560 0.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 5.0100 0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 8.0040 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8590 9.0350 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 7.7590 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 8.5060 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 8.1190 -0.5990 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 6.9300 -0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 9.2950 -1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 7.7500 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4450 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.8390 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.8590 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.9280 -1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5210 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9380 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 4.0420 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 6.5790 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 7.7480 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 6.6920 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 8.1560 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1650 8.1180 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 9.5800 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 8.4150 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 6.7090 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.2660 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -3.8720 -1.8240 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 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 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 M END