PUBCHEM-ZINC06037882 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.1520 1.5850 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.0600 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5130 -0.3000 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.5350 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.9590 1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.3890 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.9760 0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4740 -2.2290 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 0.1250 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -0.2940 -1.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7840 -1.3840 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 0.1850 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 0.2900 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 1.2150 -2.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -0.3660 -2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 0.1110 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.6850 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9240 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 2.0430 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.9770 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.2740 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.1310 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -3.4790 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.9790 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.1750 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 1.2150 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 1.2720 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -0.0600 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -0.2830 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -0.4850 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 1.1590 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -0.0130 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -3.7710 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -2.4470 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.4410 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.4370 0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7690 -0.0510 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END