ENAMINE-ZINC03296466 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.2830 1.8530 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.4280 0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.2430 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 0.4620 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -0.2070 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -1.5900 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -2.3120 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.6210 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -3.7720 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -4.4220 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -5.7090 0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -6.3610 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -5.8030 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -4.5190 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 -4.3070 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9920 -5.3680 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5330 -6.6460 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -6.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -8.0460 0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -7.8060 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -8.6340 0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -2.2460 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 2.2620 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 2.2410 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 2.1430 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 1.5410 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 0.3500 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.1660 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -4.3180 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -3.6920 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 -3.3120 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0520 -5.1940 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2330 -7.4650 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 -8.9210 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -2.3030 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 22 35 1 0 0 0 0 M END