PUBCHEM-ZINC06138783 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5260 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5340 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.9620 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.5950 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -3.9840 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -4.6300 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -3.8870 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -2.4900 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.8520 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -4.5730 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -3.8560 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8100 -4.5420 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9860 -3.7690 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2170 -4.4050 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2190 -5.8700 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4120 -6.5980 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3700 -7.9610 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1530 -8.6380 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9730 -7.9600 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9760 -6.5520 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 -5.8620 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4790 -3.6360 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5440 -4.2140 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9030 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8780 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8860 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.3640 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.3560 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.1730 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.1810 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -4.5570 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -5.7100 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -1.9110 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -0.7730 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -5.6520 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -2.7770 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9290 -2.6910 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3620 -6.0840 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2920 -8.5230 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1450 -9.7180 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0370 -8.4990 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4480 -2.2930 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2980 -1.8340 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 43 44 1 0 0 0 0 M END