PUBCHEM-ZINC03736382 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 0.0230 -0.7020 1.1960 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 -0.0350 0.0720 -2.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6140 0.9440 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 0.5130 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 0.4140 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 0.9280 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 1.0740 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 1.6150 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 2.0030 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 1.8700 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 1.3240 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 1.0580 -1.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 1.2290 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.1410 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1710 -4.9040 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 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 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 0.7740 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 1.7430 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 2.4230 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 2.1770 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.1510 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 0.4980 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.7440 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.8480 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.8000 -3.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.0600 -3.4630 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END