ENAMINE-ZINC02657495 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 -0.7210 1.4050 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 0.0280 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.5890 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 0.1700 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 1.5460 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 2.1640 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -0.5040 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -0.8890 -2.2270 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -1.6810 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -2.0670 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -1.2500 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 0.0370 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 0.5230 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -0.2520 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 -1.5240 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -2.0400 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -3.2180 -4.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -3.2460 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -4.3810 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -4.3040 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -5.5060 -4.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -6.6240 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -7.4700 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -8.5740 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -8.8380 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -7.9980 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -6.8950 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -10.2480 -2.2220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -9.9690 -0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -10.5700 -3.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -11.5090 -2.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -11.4710 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -12.4020 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -12.2000 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -11.0440 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -10.1850 -0.1270 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 1.8880 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.5640 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.6650 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 2.1400 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 3.2400 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 0.1620 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -1.4260 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -0.9850 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.5730 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 0.6450 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 1.5180 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 0.1450 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -2.1180 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -5.5400 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -7.2640 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -9.2320 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -8.2070 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -6.2420 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -12.2760 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -12.9120 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -10.6930 1.3060 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 35 57 1 0 0 0 0 M END