PUBCHEM-ZINC05686772 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.7010 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.1460 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3840 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7280 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.8600 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -2.0800 -5.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -2.5310 -6.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -2.7600 -8.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.5740 -8.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -3.2360 -9.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -3.5180 -10.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -3.9200 -11.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -3.8790 -10.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -4.1160 -10.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -3.4740 -9.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -4.3380 -12.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -3.1780 -13.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -4.7170 -13.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -5.5430 -12.9200 C 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 2.6330 -0.5170 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.3100 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.3510 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.5660 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -2.0250 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -2.6800 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -3.4320 -10.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -2.3200 -13.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -3.4800 -14.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.9080 -13.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -5.5440 -12.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -5.0190 -14.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -3.8590 -13.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -5.2730 -12.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -5.8450 -13.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -6.3700 -12.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END