PUBCHEM-ZINC05330917 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 2.9540 0.8700 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.5030 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -1.4260 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.6850 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -3.0260 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.0910 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -0.8370 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -4.3760 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.9800 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -6.2530 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -6.8750 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -6.2130 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.9950 -1.2300 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2510 -4.3660 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -3.1560 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.5340 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -3.1420 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.3420 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.9110 -3.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -6.8640 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -8.2480 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -8.8490 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -8.0800 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -6.7050 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -6.0940 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -6.9300 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -8.2000 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -8.8240 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -8.1930 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -6.9320 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -6.3010 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.5410 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 1.2500 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 0.8120 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -1.1610 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -3.4050 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.3490 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.1140 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -4.4720 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -7.8590 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.7110 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -1.5980 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.6820 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -4.8160 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -8.8500 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -9.9210 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -8.5540 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -6.1100 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -5.0220 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -8.6930 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -9.8080 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -8.6850 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -6.4440 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -5.3180 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 13 1 M END