ENAMINE-ZINC03372976 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.1570 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.2900 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.7980 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -0.4010 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -1.2360 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -0.8750 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 0.3260 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 1.1620 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 0.7940 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 0.6840 -5.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 1.9340 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.6700 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4370 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -1.1670 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -1.2900 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -1.7870 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -3.0220 3.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -3.3220 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -4.5800 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -4.6660 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -3.5220 6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -2.2800 6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -2.1730 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -0.7730 4.1880 S 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 -1.9000 0.2150 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -1.8840 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -0.3750 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -2.1700 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -1.5260 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 2.0980 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 1.4420 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 1.9200 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 2.7390 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 2.0980 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.4640 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.1430 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -1.9930 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -0.3140 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -5.4810 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -5.6370 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -3.6050 7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -1.3900 6.7430 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 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 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 M END