PUBCHEM-ZINC05734666 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -0.1350 1.6520 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.1590 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3410 -0.0080 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.4750 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -1.1830 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -0.1630 0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -0.6350 0.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1570 -0.4810 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -2.1050 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 0.2320 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 0.9520 2.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 0.1140 2.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 0.8110 2.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3470 1.8690 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 0.2260 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 0.6810 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 -0.1130 1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.5310 -1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.4840 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 0.1450 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.2630 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 2.1170 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8350 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 2.1670 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 0.4330 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -2.2700 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -2.4550 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.7360 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -0.4650 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -0.8330 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 0.2940 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 0.7530 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -1.0710 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -0.6470 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -1.5330 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -2.1820 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9560 1.3730 3.1850 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 37 -1 M END