ENAMINE-ZINC03400973 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0500 1.5240 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0060 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.4730 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.8160 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.3370 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -3.6940 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.5560 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.0270 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.6690 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -6.0110 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -6.4670 2.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -6.9370 0.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4210 -6.5500 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -7.0280 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -8.2570 1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -9.0040 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -8.5640 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -10.3540 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -11.1310 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -12.3870 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -12.8890 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -12.1180 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -10.8640 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -14.1630 2.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -14.9250 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -14.7420 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.9060 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8810 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8760 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3870 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.3580 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.6710 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -4.0970 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.6880 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.2600 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -7.4150 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -7.6980 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -6.0370 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -10.7420 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -12.9870 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -12.5110 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -10.2680 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -15.5190 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -15.5850 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -14.2370 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -14.0010 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -15.0440 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -15.6130 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END