ENAMINE-ZINC05937307 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -2.1750 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.9080 -1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.6300 -2.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -4.0080 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -4.2620 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -4.0610 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -4.3660 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -4.8130 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -4.8740 -4.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.1700 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4970 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.8240 3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.6510 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.1770 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.0010 6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.2970 7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.7700 7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -0.9460 5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -1.4480 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -2.5890 6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -3.0530 6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -2.3870 5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -1.2550 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -0.7790 4.9250 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -2.0440 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -4.1590 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -4.6980 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -3.6900 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -4.2500 -7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -5.0980 -7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.1150 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.5550 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.0560 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.3680 6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.1570 8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -1.0000 8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -3.1100 7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -3.9370 6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 -2.7540 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -0.7390 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 0.1090 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END