PUBCHEM-ZINC05824695 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.9250 1.4380 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.0860 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.6920 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -0.3060 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.1600 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.2150 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.8230 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.3250 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -5.0460 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -6.3950 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -7.4400 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -8.6460 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -8.5950 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -6.9990 0.8780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -4.9870 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -6.2050 1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -4.2520 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -4.9040 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -6.3100 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -7.1830 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -8.4950 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -8.6930 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -7.2140 1.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.7490 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 1.7130 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 1.8700 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.8170 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.3600 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -0.4640 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.7800 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.7370 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -0.6840 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.4350 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.5920 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.9260 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.4910 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.5300 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.4620 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -4.5900 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -7.3280 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -9.5670 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -9.4500 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -4.3500 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -6.8730 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -9.3070 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -9.6600 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -2.3360 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -2.4560 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 24 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END