ENAMINE-ZINC02653403 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0070 1.4750 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0540 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5400 -0.4030 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.5660 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.2020 -2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.3170 -1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.7910 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -0.5300 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -1.0060 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -1.7300 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -1.9500 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.4880 -3.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -2.3490 -6.2000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 0.3800 -1.5180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.5490 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.7430 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.5050 2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -1.2430 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -1.4030 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -1.8710 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -2.1850 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -2.0330 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -1.5680 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -1.4200 3.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -1.8710 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -1.5980 6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -0.4700 6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.6420 7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -1.8640 7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -2.4400 6.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.8470 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8240 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8450 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.1910 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -0.8200 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -2.5120 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.1590 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -1.9940 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -2.5510 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -2.2800 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -1.0170 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -1.3340 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -2.9410 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 0.4000 6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 0.0710 8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.3080 7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 M END