PUBCHEM-ZINC05767129 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 1.1540 -0.5950 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.0850 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7780 0.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1380 -2.6120 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.1810 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.7260 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.2930 0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3210 -4.8300 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -6.2900 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -6.3320 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -6.8860 -1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -5.6660 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.4760 -1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -5.3230 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -6.6510 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.9410 0.6060 C 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 2.0400 0.0220 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.4040 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.3620 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.2180 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -2.7450 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.7000 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.2330 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -4.2310 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -4.7650 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -6.6410 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -6.9210 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -6.2380 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.8400 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -4.6480 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -6.9490 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -6.1710 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -7.5310 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -4.5130 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -6.0160 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.7560 1.6740 H 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 M END