ENAMINE-ZINC06566346 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0000 1.4980 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.0080 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.7040 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.0630 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.7940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.0840 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.6920 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -3.2400 -2.5050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.5720 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.1240 -0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.0010 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -6.9800 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -8.3110 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -8.6810 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -7.7080 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -6.3750 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -10.0310 -2.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -10.9580 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -10.6130 -0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -12.4230 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -13.2120 -1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -14.5460 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -15.0390 -2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -15.4300 -0.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9030 -15.2060 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -15.2060 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -16.6060 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -17.5430 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -16.8110 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.9100 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.8380 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.8330 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.1610 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.5880 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.1500 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.6940 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -9.0690 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -7.9980 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -5.6210 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -10.3020 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -12.6290 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -12.6840 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -14.8550 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -14.4970 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -16.8000 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -16.7070 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -17.7070 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -18.4910 -0.6710 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END