PUBCHEM-ZINC05619393 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 1.1980 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 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -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 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.2090 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.8650 -3.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.1680 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.8740 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -8.2230 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -8.9570 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -10.3560 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -11.0360 -7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -10.3390 -8.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -8.9550 -8.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -8.2600 -7.4210 C 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 0.0240 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8580 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.6530 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.7090 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.3330 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -8.7650 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -10.9010 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -12.1160 -7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -10.8770 -9.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -8.4180 -9.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -7.1800 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END