ENAMINE-ZINC03564407 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -1.0910 2.0870 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.7930 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 0.5560 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.6750 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.8110 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -1.7180 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -0.4910 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 0.6510 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 1.8960 -0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 2.5190 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 1.9560 -2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 3.9140 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 4.3660 -2.7270 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8730 4.1280 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 4.5360 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 5.2040 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 5.4410 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 5.0020 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 6.1500 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 6.3510 -4.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 6.5740 -6.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -0.3910 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -1.7650 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.9820 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 2.2470 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.2420 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 2.6380 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 1.6340 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.7500 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.7720 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -2.6070 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 2.3100 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 3.9160 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 4.5870 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 3.6060 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 4.3350 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 5.5330 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 5.1810 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 6.4130 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 7.0380 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -0.0530 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 0.3210 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -1.6870 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -2.1160 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -2.4700 -0.5620 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 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M CHG 1 13 1 M END