ENAMINE-ZINC04469313 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.7380 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -3.0150 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -3.6780 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -4.4760 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.6660 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -3.8790 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.9060 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.8520 -3.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -3.3560 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -3.1230 -3.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -4.2740 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -3.7880 -6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -4.7130 -7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -6.1400 -7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -6.6220 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -5.7050 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -7.0630 -8.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -4.1760 -5.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -3.3180 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -3.0040 -3.8410 O 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.6820 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.1460 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.2800 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -3.9160 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -3.3790 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -4.7030 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -5.2400 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -1.2910 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -1.2670 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -3.7950 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.7740 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -4.3730 -8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -4.6940 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -6.1570 -7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -7.6420 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -6.5970 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -6.0380 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -5.7420 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -7.0460 -8.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -8.0800 -8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -6.7210 -9.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.6370 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 M END