PUBCHEM-ZINC03726166 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.3090 1.8420 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.3260 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.2820 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.4300 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -0.9870 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -1.3970 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -1.2500 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -0.6970 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7710 -1.8110 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -3.4910 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -4.3950 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -5.7730 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -6.9670 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -8.1750 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -8.2530 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -7.1070 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -5.8550 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -4.2370 1.8520 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 0.0490 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 0.6440 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 -1.4370 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -2.0320 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 2.2820 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 2.2600 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 2.0650 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.1030 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.0920 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.1090 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -1.1020 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -1.5700 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.5850 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -4.1330 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -6.9220 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -9.0810 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -9.2180 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -7.1730 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 0.2590 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 0.4930 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 0.4580 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 1.7190 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5870 -1.8810 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -1.6480 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -3.1070 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 -1.8460 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -1.4050 1.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6890 0.0160 1.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3300 0.4280 2.4580 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 46 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 19 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 47 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 47 48 1 0 0 0 0 M END