PUBCHEM-ZINC03163187 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5130 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.0120 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.8220 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.5400 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.8840 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4660 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.2440 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.5980 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.1090 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.7450 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.3910 -1.3150 C 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 1.7230 -0.0350 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.2880 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.4240 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -3.8880 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.2880 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.6220 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -1.8790 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -3.3270 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.5150 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.8560 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.6490 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -3.1920 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.6620 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.1080 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -3.4740 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.1310 -0.3610 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 9 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 6 2 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 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 13 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 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END