PUBCHEM-ZINC06199865 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.2830 1.2270 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0230 0.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2890 0.2550 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.2340 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -1.7550 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.4340 0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6580 -1.1620 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 0.6500 0.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4630 1.3440 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 0.0390 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 1.0990 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 1.8860 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 1.4480 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 3.3740 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.4030 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 2.1390 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.0860 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.9790 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -1.0510 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.8470 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.3410 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -0.7280 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -0.4580 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 0.6180 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 1.7850 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 1.2480 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 2.7080 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 1.9840 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 0.8020 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 4.1420 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 2.7580 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 3.8410 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -1.2410 1.5460 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2410 -2.0280 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.6730 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 2.4890 -1.1610 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4790 3.1130 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 36 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 36 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 36 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 33 1 M CHG 1 36 1 M END