PUBCHEM-ZINC05758400 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -0.6610 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -0.2580 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -0.7880 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -0.3860 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 -0.8800 -3.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -0.5570 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9100 -1.1340 -4.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.0020 -2.0400 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8500 -0.9720 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0050 -0.2160 -4.8960 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.7480 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.2380 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 0.8280 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -0.6810 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -1.8750 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -0.3650 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 0.7010 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -0.8080 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 0.5260 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 -0.9840 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4680 -0.4530 -6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5670 -1.7700 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 M END