PUBCHEM-ZINC06636184 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 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 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6470 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.0370 3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.9950 2.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -4.6660 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -4.0580 4.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -6.1730 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -6.7740 4.6900 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -8.5250 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -9.3500 5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -10.7220 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -11.2750 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -10.4570 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -9.0840 3.4130 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 -1.0200 -0.3810 0.0100 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 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 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.4810 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -6.5500 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -6.5240 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -8.9190 6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -11.3640 6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -12.3480 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -10.8920 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -8.4460 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END