ENAMINE-ZINC06649705 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.1100 1.0930 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.4290 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.7750 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.0990 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -3.0450 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.3890 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.8080 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -3.8510 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -2.5000 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -4.5610 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -4.1850 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -5.8890 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -6.0320 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -7.2120 0.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -8.6240 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5240 -8.5610 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -9.9040 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -10.8110 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -11.9840 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -12.2510 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -11.3440 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -10.1680 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -8.6090 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -8.0220 -2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -9.2470 -1.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -9.1410 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -10.0460 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 1.3570 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 1.5260 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 1.4820 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.8170 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.8620 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.7230 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -5.1180 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -1.7630 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -10.6030 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -12.6940 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -13.1680 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -11.5520 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -9.4570 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -8.2870 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -10.0520 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -9.0050 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -11.0490 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -10.1090 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -9.5760 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 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 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END