PUBCHEM-ZINC06190071 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2490 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8900 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3550 -1.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0910 -6.7230 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -6.8780 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -6.5000 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -5.3010 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -4.9550 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -5.8070 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -7.0060 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -7.3540 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -6.8360 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -6.0380 -2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -8.1520 -2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -8.5440 -2.7200 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 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.7940 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -6.4380 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -7.9630 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -4.6360 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -4.0180 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -5.5360 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -7.6720 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -8.2930 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -9.6310 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -8.1490 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -8.1450 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END