PUBCHEM-ZINC04265080 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 -0.7020 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0230 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6780 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9800 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6590 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1850 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -4.6550 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -6.0140 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -6.9430 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -8.2960 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -8.6520 0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -7.7420 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -6.4520 0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -9.3280 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -8.9490 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -9.9070 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -11.2460 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -11.6390 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -10.6750 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -13.0280 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -14.1300 0.2490 N 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 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5150 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.5610 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.5490 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -4.0150 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -6.6210 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -8.0640 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -7.9030 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -9.6070 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -11.9900 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -10.9740 0.2590 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 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 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 3 0 0 0 0 M END