PUBCHEM-ZINC02810500 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -0.2610 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 0.3570 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 0.4040 -2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 1.6160 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 2.5820 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 2.5360 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 3.4220 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 4.3540 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 4.3990 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 3.5160 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 5.3190 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -0.9110 -2.6870 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -0.4060 -3.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -1.7360 -3.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -1.8180 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -1.5360 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -2.2470 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -3.2400 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -3.5230 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -2.8140 -0.8460 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 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 1.3400 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -0.3740 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 1.3540 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 2.0800 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 1.8090 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9160 3.3860 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 5.1270 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 3.5540 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 6.2200 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 5.5800 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9790 4.8540 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 -0.7600 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 -2.0260 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -3.7950 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -4.2980 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -3.0380 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 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 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 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 51 1 0 0 0 0 27 52 1 0 0 0 0 M END