PUBCHEM-ZINC06792101 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0420 1.4550 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0100 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7500 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.0060 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.1570 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -2.3920 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -1.4760 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -0.3260 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.0930 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.6780 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.8900 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.0830 -2.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9300 0.7080 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.9660 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.1600 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.8630 -3.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.4910 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 0.6290 -4.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.4460 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.6880 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.5630 -6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -3.2500 -8.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.0750 -8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.1270 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 0.1010 -7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 0.3710 -8.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -0.5600 -9.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -1.7590 -9.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.8200 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.7000 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.1640 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -2.8720 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -3.2910 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -1.6600 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 0.3900 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 0.8040 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.4470 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.7260 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 0.6550 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.7570 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.9730 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.5260 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 0.8300 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 1.3180 -8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -0.3240 -10.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -2.4690 -10.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END