ENAMINE-ZINC03561497 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0650 1.8350 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0220 0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.4230 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -1.9460 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -2.3210 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 -1.8460 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -3.8170 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -4.4400 -0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -4.4640 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -5.8370 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -6.4300 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -7.7830 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -8.5510 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -7.9630 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -6.6070 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -6.0340 2.6830 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -8.7130 3.0050 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -9.8740 1.8450 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -1.8630 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -0.9900 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -0.4650 -0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -0.7760 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -0.0060 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -0.0340 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -0.8250 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -1.6010 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -1.5830 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -2.2550 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -3.0340 -2.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 2.2200 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 2.1960 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 2.1800 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.0220 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -0.0050 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.3470 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.3630 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.9780 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -5.8330 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -8.2440 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 0.6140 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 0.5660 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -0.8380 -6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -2.2170 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END