PUBCHEM-ZINC00362941 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 1.0840 2.0470 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 0.6230 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 0.3100 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.9950 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -1.9930 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.6840 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.3640 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.7480 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.4760 -4.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.0200 -2.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -5.0130 -3.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0810 -4.5440 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -5.5880 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -5.8110 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -6.3390 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -6.6430 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -6.4200 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -5.8880 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -6.1150 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -6.2850 -2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -6.9860 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -8.0850 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -8.8960 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -8.6250 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -7.5390 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -6.7150 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 2.2220 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 2.2240 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 2.7270 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 1.0870 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.2330 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.0120 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.1170 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -5.5730 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -6.5130 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -7.0560 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -6.6580 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -5.7100 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -8.2980 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -9.7440 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -9.2640 -7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -7.3350 -7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -5.8660 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END