ENAMINE-ZINC00998922 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.5390 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0100 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4430 -0.3500 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.5190 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.3430 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.0590 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.7420 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.7080 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -1.9960 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.3020 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.5280 0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -0.3080 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -0.7180 -0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 0.4330 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.8110 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.5020 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 1.8210 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 1.4500 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 0.7530 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 1.8020 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 2.4960 -5.9620 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 0.6300 -5.2580 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 2.6060 -4.1430 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.9240 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.9000 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8840 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -1.1430 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3090 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.0850 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -3.3020 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -3.2420 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -1.9730 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.5640 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 1.7960 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 2.3620 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 0.4600 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END