PUBCHEM-ZINC01059702 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 0 0 0 0 0 0999 V2000 0.9670 0.8410 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.6600 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.3970 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.7730 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -3.4120 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.6740 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.2980 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -5.1660 1.4890 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -5.5600 0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -5.6630 2.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -5.5190 1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -5.6270 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -6.9790 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -7.1240 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -7.0830 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -5.7370 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -8.4390 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -9.3850 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -8.5580 0.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -9.6510 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -9.3660 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -8.0680 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -7.5920 1.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4830 -7.3590 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3070 -6.0710 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3630 -5.4170 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5950 -6.0380 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7750 -7.3170 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7280 -7.9780 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -10.9090 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -12.1330 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -13.3030 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -13.2630 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -12.0520 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -10.8750 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 1.1140 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 1.2830 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.2100 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.8980 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -3.3490 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -3.1730 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.7210 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -4.8220 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -5.5590 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -7.0320 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -7.7820 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -6.3070 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -7.2100 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -7.8850 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -5.7430 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -4.9420 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 -10.0180 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -5.5850 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2280 -4.4180 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4180 -5.5220 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7380 -7.7970 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8710 -8.9750 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -12.1660 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -14.2510 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -14.1810 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -12.0280 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -9.9300 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 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 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 34 2 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 M END