PUBCHEM-ZINC02744700 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -2.3320 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -3.6680 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -3.8910 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -2.7600 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -1.3550 0.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -2.7110 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -3.7430 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -1.5200 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9130 -1.5470 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4090 -1.5640 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4530 -0.3040 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -5.2690 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -4.7520 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -5.2070 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -5.2430 -1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -6.3150 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -7.6640 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.2470 -2.3460 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 -0.8940 -2.4740 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2640 -2.4410 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0580 -0.6700 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4990 -1.5850 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0240 -2.4500 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1000 -0.2910 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5430 -0.3240 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 0.5900 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -5.6070 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -5.2390 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -5.9590 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -6.2080 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -8.4680 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -7.7120 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -7.7710 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -5.2860 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -7.0510 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -6.3540 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END