PUBCHEM-ZINC03635342 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.4770 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.0070 -2.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8630 -4.3530 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.5190 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -4.5370 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -4.0330 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -3.8220 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -3.3590 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -3.1060 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -3.3160 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -3.7740 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -6.0440 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -6.7560 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -8.1390 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -8.8080 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -8.0960 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -6.7140 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -4.0830 -4.8390 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -2.1130 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.1300 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -5.6090 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -4.1410 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -4.1730 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -4.0200 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -3.1950 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -2.7450 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -3.1180 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -3.9350 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -6.2330 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -8.6950 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -9.8880 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -8.6200 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -6.1580 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.3710 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9660 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.3270 -0.4240 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M END