PUBCHEM-ZINC00337272 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 -0.6980 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1050 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7800 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0800 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0330 -2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.6320 -3.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4720 -0.8610 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.9330 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.8520 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.2510 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 0.3180 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.1280 -6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 1.8720 -6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 1.8060 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.9990 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.8580 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.0710 2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0290 2.3760 O 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 0.0530 -3.8600 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.4190 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -1.7130 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -3.6870 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -3.2330 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2630 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 1.1800 -7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 2.5050 -7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 2.3870 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 0.9500 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.3330 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 0.1520 2.7270 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 21 36 1 0 0 0 0 M END