PUBCHEM-ZINC02580736 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 1.8790 -0.6730 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -1.9820 -1.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8630 -2.5220 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.8420 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -3.2470 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.8860 -3.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.6740 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -0.9330 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -0.6770 -0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.5570 1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 0.0480 1.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2770 0.3400 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -0.9610 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -2.1230 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -2.1430 0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 1.2840 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 2.2720 2.1250 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3920 1.8730 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 3.5900 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 2.3410 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -0.0610 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.8920 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.1330 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -3.7330 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.2690 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.0580 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.6070 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -0.4800 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -1.3200 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 0.9970 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 1.7190 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 1.7770 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 2.6300 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 0.9160 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 3.8860 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 4.3230 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 3.5390 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 1.3720 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 3.0980 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 2.6030 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.0100 -3.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -3.1370 2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -3.8600 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.2440 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 17 1 M END