ENAMINE-ZINC06024495 MOE2007 3D Structure written by MMmdl. 43 45 0 0 1 0 0 0 0 0999 V2000 -3.7610 -1.4640 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -1.7740 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.8360 -1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.9740 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.7990 0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.0310 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.2970 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 2.0960 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.6640 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 2.4470 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.3270 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -0.6770 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5990 -1.2410 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -1.6150 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 2.0330 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 3.1460 1.2020 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 3.8400 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 3.2990 1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 2.4410 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 4.1020 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 3.9770 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 5.0050 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 6.0920 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 6.2080 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 5.1820 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -0.4400 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -1.5360 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -2.1560 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.7920 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -1.6770 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 3.0970 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 0.0350 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -1.0800 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -2.0530 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.4390 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 2.6210 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 1.3680 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 3.1410 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 4.9670 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 6.8650 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 7.0400 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 4.9650 0.1500 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5050 5.5700 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END