PUBCHEM-ZINC03870450 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 1.1740 -2.4540 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.2540 1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.4560 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -2.7900 2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.2680 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -2.6990 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2130 -2.1660 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -2.3720 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -0.8550 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -0.5350 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -0.3720 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -0.0790 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 0.0530 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -0.1130 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -0.4000 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 0.3670 -6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 0.4960 -7.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -4.1830 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -5.0670 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -6.4300 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -6.9160 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -6.0300 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -4.6570 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -6.5460 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -7.9030 2.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.2590 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.7720 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -3.4830 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -1.2170 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.8740 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -2.8180 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -2.7760 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -0.4170 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -0.4420 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -0.4740 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 0.0480 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -0.0120 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.5240 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 0.3820 -7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 0.7020 -8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -4.6910 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -7.1150 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -7.9810 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -3.9660 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -8.5210 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -8.2410 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 0.5200 -7.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 0.4290 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -5.7160 3.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -4.7610 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 47 2 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 49 2 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END