ENAMINE-ZINC03180166 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -0.7490 1.3210 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.1670 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.4310 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -2.3420 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -2.4470 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -2.8960 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.4550 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.9140 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -4.3760 -0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.5580 -2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -5.9070 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -6.3390 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -7.6530 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -8.5540 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -8.1480 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.8180 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -9.1070 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -10.3930 -0.5930 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -8.7670 0.8140 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -9.1450 0.0360 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.4950 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.8680 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 1.7370 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.5530 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.6860 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -0.0630 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 0.0490 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -3.3220 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -1.6130 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -3.1660 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -1.4850 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -2.1830 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -3.8780 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -2.9720 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.8670 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.3330 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.0270 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -5.6620 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -7.9750 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -9.5750 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -6.5250 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -1.9190 -0.7100 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9000 -2.4280 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END