PUBCHEM-ZINC03209699 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.7420 -0.5110 1.2420 C 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 -2.2540 -0.2050 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -0.6770 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.4740 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -1.8070 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -1.3150 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -2.6840 -2.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0830 -2.7790 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -3.2090 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -3.3160 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 -2.9980 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -2.5640 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -2.4500 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -1.9620 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -1.9610 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -4.0910 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -5.0040 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -4.0300 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -2.1700 -3.3810 O 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 0.4120 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -0.4310 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.5550 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -3.4610 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -3.6520 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9090 -3.0880 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 -2.3150 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -4.4850 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -6.0060 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -5.0470 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -4.6100 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -3.3790 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -5.0320 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -3.6360 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -1.2670 -3.5860 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 22 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END