ENAMINE-ZINC01092314 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -2.5900 -1.0490 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -2.2020 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.0900 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.8260 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 0.2410 -0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 0.1650 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -3.2840 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.3750 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -3.1490 -0.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2050 -2.1370 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -4.1580 0.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6480 -4.0100 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -5.5150 0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -5.7840 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -6.9310 -1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -4.8400 -2.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -3.4390 -1.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8960 -3.2020 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -4.0500 -0.9120 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -3.4670 -3.1090 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -1.8700 -1.4820 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.5760 -2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -3.9590 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.6520 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.4720 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -3.5940 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.8990 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -3.0880 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -3.4140 5.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.0960 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -3.1620 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.7230 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 1.0660 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -6.2340 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -5.0860 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -2.7060 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -5.3360 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -5.0140 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -2.2150 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -2.5510 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -4.0200 6.5350 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 M END