PUBCHEM-ZINC02069646 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 8.0950 -2.2260 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -1.7630 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -2.4020 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -1.9380 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -2.4740 3.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1380 -2.1910 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -1.8840 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.3740 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -3.9770 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -4.5610 4.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.6710 3.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -6.0530 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -6.6110 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -7.9760 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -8.7860 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -8.2330 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -6.8690 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -10.5260 4.3550 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -11.1190 3.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -10.8500 5.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -10.8320 4.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -10.5810 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -11.0980 4.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -10.8780 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -10.0970 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -9.5730 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -9.8270 3.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -8.7190 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -11.4690 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -1.9260 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 -1.7720 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -3.3120 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -2.0640 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -0.6780 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -2.1010 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -3.4870 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -2.3160 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -0.8490 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.3440 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.0770 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 0.0330 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 0.0980 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.1770 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.2120 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -5.9790 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -8.4100 6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -8.8690 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -6.4370 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -11.1860 5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -9.9020 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -7.6730 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -8.8380 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -9.0280 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -10.7720 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -11.6550 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -12.4080 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END