PUBCHEM-ZINC02960891 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 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 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2090 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8970 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.4010 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -7.1530 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -8.0780 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -8.5140 -6.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -9.4310 -7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -9.6790 -8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -8.9950 -8.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -8.0790 -8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -7.8310 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -7.0190 -5.7600 N 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 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6530 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -4.6450 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.6200 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -6.6530 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -6.6780 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -8.4120 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -9.9620 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -10.4070 -9.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -9.1950 -9.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -7.5460 -8.2950 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 M END