PUBCHEM-ZINC01457153 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.5310 1.5320 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.0430 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.5500 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -1.8910 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.6980 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.0890 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.7070 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.9330 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.2930 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.7930 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.0150 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -6.2470 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -6.9040 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -8.2570 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -8.9670 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -8.3260 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -6.9660 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -6.3340 0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -5.2240 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.3600 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.9790 -4.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 2.0330 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.7560 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8830 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0660 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.3340 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.2380 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -6.3540 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -8.7650 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -10.0260 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -8.8860 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -6.3200 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -5.3770 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -6.1820 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -4.7880 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -2.2620 -4.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -1.8810 -5.1130 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 36 37 1 0 0 0 0 M END