PUBCHEM-ZINC01996730 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.1660 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -0.5820 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -2.0900 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.4310 0.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3090 -1.9280 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.9620 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -3.9440 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -4.3750 0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -4.7700 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -4.8740 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -5.3050 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -5.6390 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -5.5430 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -5.1090 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -4.8980 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -4.4510 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -4.1710 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -4.3380 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -4.7840 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -5.0580 3.0940 C 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 -1.6080 -0.6880 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 0.9100 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -0.0500 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -0.3380 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -2.3840 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -2.6230 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.1900 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.4750 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -4.4500 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -4.1950 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -4.6160 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -5.3830 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 -5.9750 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3750 -5.8040 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -3.8240 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -4.1200 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -4.9110 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 -5.4060 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END