PUBCHEM-ZINC06621901 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 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 0.0240 -0.8170 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1170 0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.1520 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8220 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.5110 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.6060 -3.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -1.6960 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -3.0240 -3.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0380 -3.2910 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.4020 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -2.9630 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.5890 -4.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.0180 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.1580 3.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4520 -2.2260 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7400 2.6090 C 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 -2.1930 -2.7590 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -3.9180 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -2.1700 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.7300 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.8200 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -3.8460 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -3.3940 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.4940 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.0050 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.9850 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.5460 4.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -3.5290 4.4780 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END