PUBCHEM-ZINC02046959 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.2950 1.3560 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.0640 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.6470 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 0.1300 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.4690 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -1.8740 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.6500 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.0380 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.7890 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.2010 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.4220 -4.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -1.6690 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.3540 -5.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 0.2890 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.6610 -4.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 2.3800 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 3.6690 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 4.3790 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 3.8120 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 2.5230 -6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 1.8090 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 1.8000 -7.6610 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 3.1060 -8.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 1.6370 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.8250 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.6910 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.2000 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -3.7220 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -4.5900 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -4.6810 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -4.4100 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -2.1430 -6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 2.1270 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 4.1150 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 5.3810 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 4.3700 -7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 0.8090 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 3.3400 -9.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 3.9980 -8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 2.7640 -9.4020 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 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END