ENAMINE-ZINC03590886 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 3.3910 2.1790 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 1.8840 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 0.4320 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 0.0520 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.2800 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.2370 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.8640 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.5270 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -0.1470 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -0.3920 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -0.8700 -1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -0.0720 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -0.4240 1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -0.2000 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 0.2780 3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -0.5340 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 -0.3010 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7290 -0.6120 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2320 -1.1610 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 -1.3940 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -1.0880 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6230 -1.4840 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7270 -1.7400 1.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -2.9080 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 1.5560 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 1.9630 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 3.2300 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 2.1010 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 2.5080 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 0.7970 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.5740 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -3.2770 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.2930 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 0.9940 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -0.6420 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 0.1240 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3880 -0.4320 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7680 -1.8180 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -1.2720 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -3.3480 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.4440 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -3.6860 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 3 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END