PUBCHEM-ZINC01442682 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -3.0910 2.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9230 -2.1530 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.7630 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -3.9190 4.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -4.5030 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -4.9130 6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -5.5130 7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -5.7100 8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -5.3020 7.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -4.6850 6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -4.2720 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -4.4650 6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -5.0660 7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -5.4900 8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -3.9560 1.9040 O 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 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.7550 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.2260 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -4.7420 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -3.1440 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -4.7700 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -5.8280 8.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -6.1780 9.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -3.8050 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -4.1460 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -5.2070 7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -5.9550 9.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -4.8120 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END