PUBCHEM-ZINC05975712 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.8220 1.2260 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0100 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.3100 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.5300 1.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.7940 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.9740 3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -3.0840 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -3.3510 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -4.5620 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -5.4650 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -5.1330 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -3.9740 1.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.8780 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.4620 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -2.2740 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.5130 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.9380 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.1160 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.1760 -4.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 0.9760 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.6140 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.9820 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.1850 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -2.6250 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -4.7980 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -6.4180 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -5.8340 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -1.2780 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -2.7240 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -3.1500 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.6650 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.5430 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END