ENAMINE-ZINC02638224 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -4.7770 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.1600 -2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -5.2330 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -5.9820 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -6.1800 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -5.6130 -1.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -5.0380 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -4.3080 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -5.6220 -2.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8840 -5.1000 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1490 -4.9200 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3900 -4.8210 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3300 -5.8330 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4690 -5.7420 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6660 -4.6390 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7260 -3.6260 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5900 -3.7150 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -7.0460 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -7.9590 -2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -7.3000 -3.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8980 -8.6950 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -6.9090 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -6.3110 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -5.0130 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -3.8460 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -3.5370 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3700 -5.4920 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 -3.9190 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1760 -6.6950 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2040 -6.5340 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5550 -4.5680 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8800 -2.7640 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8570 -2.9220 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8190 -8.7590 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 -9.1760 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0350 -9.1980 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -6.2010 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -7.3790 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -7.6730 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 M END