PUBCHEM-ZINC05580791 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.7410 1.1660 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.2040 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -0.6630 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.2660 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 1.6360 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.1010 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 3.5420 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 4.3370 0.0730 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0010 3.9560 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 5.3340 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.0390 0.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -2.4610 0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -3.7750 0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -4.5130 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -3.9380 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -4.7260 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -6.0960 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -6.9190 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -8.2790 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -9.1370 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -10.4880 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -10.9980 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -10.1290 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -8.7770 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -7.9920 0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -6.6850 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -5.8790 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -12.3370 0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 1.4910 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.9210 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.0860 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 2.3320 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -4.1800 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -2.8810 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -4.2650 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -6.5000 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -8.7610 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 -11.1370 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -10.5100 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -6.3390 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -12.9660 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -12.7090 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 4.0130 -0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 3.3940 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 4.9960 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 27 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 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 24 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 8 1 M END