ENAMINE-ZINC05263953 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 2.0970 0.1480 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.1180 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.7460 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.7760 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.4350 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -0.0630 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.0310 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.3680 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.3310 -3.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.5300 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -0.6580 -4.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.5940 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.8170 -6.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 0.3260 -7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -2.0720 -6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -3.0190 -6.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3010 -7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -4.0790 -8.1930 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -4.0560 -9.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -2.9790 -9.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -3.3320 -10.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -4.6890 -10.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -5.1520 -10.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -6.5520 -9.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -5.5100 -11.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -6.8450 -11.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -7.6060 -12.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 -7.0500 -13.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -5.7290 -13.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -4.9540 -13.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -0.1210 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 0.8080 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.6600 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.6300 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.7790 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -1.0660 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -0.4590 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 0.2030 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 0.2590 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.1630 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.3450 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -1.4140 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 0.6180 -8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 0.0490 -7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 1.1620 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -1.8560 -7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -1.8410 -8.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -2.6550 -11.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -6.9440 -9.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -7.1360 -10.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -6.6200 -9.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -7.2800 -10.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -8.6380 -12.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7620 -7.6500 -14.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 -5.3010 -14.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -3.9220 -13.2660 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 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 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END