PUBCHEM-ZINC01649403 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.0710 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.7660 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.0600 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.7050 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.0690 2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.7250 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.1660 -1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1140 -2.4700 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6620 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.0330 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.6510 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.0170 -3.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -3.7520 -2.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -4.5790 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -3.8320 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -4.2360 1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -4.1410 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -5.0530 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -6.4210 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -7.2570 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -6.7260 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -5.3580 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.5220 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -3.8270 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.5650 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.1540 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -4.9040 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -5.4560 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -4.6620 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -3.2500 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -6.8360 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -8.3260 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -7.3790 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.9430 -6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -3.4530 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END