PUBCHEM-ZINC01408432 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -0.5120 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.5900 2.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2840 -1.6800 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.0850 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5350 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1680 -0.0020 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 0.4220 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9620 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.1330 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -1.0030 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -0.5840 5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 0.7060 6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 1.5760 5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 1.1560 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.4060 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.4660 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.6010 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.1240 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -0.4960 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 1.0040 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 0.8020 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -2.3680 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -2.0110 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.2640 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 1.0340 7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 2.5840 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 1.8340 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.0070 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.4900 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.0050 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.1680 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0540 2.4510 N 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 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 37 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 3 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 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 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 37 1 0 0 0 0 18 36 1 0 0 0 0 M END