ENAMINE-ZINC02660363 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 1.0660 -0.6230 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0110 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6430 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -0.1030 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.7440 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9300 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -2.4700 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -1.8250 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -2.5810 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -1.8440 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -0.5500 0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -0.0300 0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 -0.9000 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 -2.5210 0.3000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.0760 -0.5220 0.5590 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.0930 1.2920 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5120 1.7790 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4220 0.9820 0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7700 3.1020 0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1490 3.5760 0.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.7020 2.8900 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1430 4.9650 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5670 5.5310 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8970 5.8460 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6040 4.6580 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7980 3.6180 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5630 2.5560 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1320 2.5340 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9440 3.5770 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1790 4.6320 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.0180 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.6200 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.6980 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 0.8190 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -0.3240 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -3.3920 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.2420 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -3.5460 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4990 1.6530 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6720 1.6680 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0420 3.7400 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8220 4.8920 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4650 5.6170 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2720 4.7940 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6260 6.4420 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9530 6.1030 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2950 6.6940 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9290 1.7400 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9440 1.7040 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3940 3.5640 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8130 5.4460 -2.4520 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 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 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END