PUBCHEM-ZINC06437027 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0310 0.8370 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.2290 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 3.0860 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 3.4920 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 4.9260 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 5.5150 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 4.7600 -1.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 5.4060 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 6.7710 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 7.4740 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 6.8520 -0.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 8.9430 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 9.6090 -0.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 10.9680 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 11.3430 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 9.9510 -3.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.2280 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.2160 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 0.9930 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.5760 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.1440 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.7190 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 3.4310 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 3.5190 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 3.1420 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 3.0090 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 5.5810 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 4.7700 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 7.2380 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 11.6490 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 12.3390 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.5780 1.2810 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6390 1.2430 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 32 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 32 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 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END