ENAMINE-ZINC03596772 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.7140 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.0940 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0560 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.6750 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.7860 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.8440 2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -7.2000 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -7.1720 2.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -7.6440 4.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2590 -8.6900 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -7.4700 4.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -7.0050 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -6.7540 2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -6.7570 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -7.3010 7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -6.4270 8.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -6.7080 8.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -5.9060 9.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -4.8240 10.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -4.5440 9.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -5.3480 8.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.8810 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.8720 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8430 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.1870 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.6470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.1190 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.9780 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.1760 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.7330 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.6510 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6280 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -7.6580 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -5.7400 5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -6.7530 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -8.3180 7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -7.3040 7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -7.5530 8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -6.1250 10.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -4.1970 11.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -3.6980 9.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -5.1310 8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 19 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 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END