PUBCHEM-ZINC06204211 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3850 -2.1700 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0960 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -4.7520 1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -6.0820 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -6.5170 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -5.1640 -1.1410 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -6.9900 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -8.1930 2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -6.4870 3.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -7.2390 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -6.2310 5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -5.0220 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -5.0700 3.7840 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -7.5500 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -7.8900 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -7.8320 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -6.4740 6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -4.1180 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -4.5540 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -4.6040 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -1.2040 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -2.2070 -1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -2.5870 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 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 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M END