ENAMINE-ZINC07057469 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.0350 0.7600 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.5730 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.9300 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 0.0380 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.3650 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.7230 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 2.4680 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 1.9080 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 0.7380 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -0.4240 -0.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4290 -0.8260 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -1.4730 0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -2.7550 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -3.0400 -0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -3.8340 1.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0290 -3.5040 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -4.2140 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -5.6580 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -6.2220 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -5.0740 0.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -5.1600 -0.3120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -3.8200 -0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -6.0950 -1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -5.8790 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -5.0830 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -5.6460 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -7.0070 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -7.8030 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -7.2380 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -7.7150 2.5060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 1.0450 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.3310 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.9710 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 2.7630 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 3.1980 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 2.9580 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 1.5560 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 2.6840 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.4310 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 1.0440 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -1.2450 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -4.2040 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -3.5550 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -6.2340 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -5.6440 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -6.8040 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -6.8480 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -4.0210 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -5.0240 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -8.8650 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -7.8580 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END