PUBCHEM-ZINC03873036 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 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 0.7420 -0.5110 1.2420 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.0510 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 0.7200 1.0040 O 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 -1.9700 -0.9100 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.9150 -2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -0.5140 -3.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3090 0.4690 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -0.4640 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 0.0130 -4.9210 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -1.4970 -4.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -1.1400 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -0.0060 -6.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -2.1520 -7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.4940 -8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -2.5210 -9.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -1.8640 -10.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4320 -0.9760 -10.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -2.8380 -11.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -3.4530 -12.5610 O 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 0.6550 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -1.4470 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 0.2670 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 0.0160 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -2.4040 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.5160 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -2.9860 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -1.1300 -8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.6600 -8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.8860 -9.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -3.3560 -9.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -0.9860 -11.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.1730 2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -3.0220 -12.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -1.4800 -11.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -2.2860 -11.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.6570 -12.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 0.2230 3.1570 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 44 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 43 46 1 0 0 0 0 44 49 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END