ENAMINE-ZINC04515342 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.0410 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.5560 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.0560 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5320 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1840 0.0190 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.1430 2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 0.7290 0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 0.7000 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 1.2660 -1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.0270 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 1.4440 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 2.8510 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 3.2200 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 3.6980 2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 5.0730 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 5.3310 4.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3560 4.6900 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 5.0180 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 3.5430 4.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0650 2.9200 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 3.2670 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 3.2240 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 6.7980 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.1460 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.1480 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.4040 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.4030 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -3.6460 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.1880 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.4370 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.4100 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.1860 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 1.4720 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 0.9290 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 5.1990 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 5.7750 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 5.2240 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 5.6420 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 3.8250 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 2.2000 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 3.8470 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 2.1730 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 3.4240 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 7.4380 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 6.9800 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 7.0200 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 25 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END