PUBCHEM-ZINC06352393 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -4.7670 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -4.9600 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -4.6940 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -4.2350 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -4.0380 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -4.3070 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -3.5450 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -3.2430 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 -2.8340 -2.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -2.8740 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -3.3150 -0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -5.3190 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -4.8460 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -4.0280 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -4.1560 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -3.3180 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3970 -2.6000 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M END