PUBCHEM-ZINC01967222 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.2780 0.9440 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.3010 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.2010 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.3430 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.5850 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.6850 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.5430 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.0410 -0.4490 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -5.0400 -1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -3.6400 0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -4.5710 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -5.7490 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -6.2660 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -7.0520 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -7.5330 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -7.2400 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -6.4600 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -5.9780 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -7.7170 -0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 -7.3780 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4500 -7.9900 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6690 -9.2580 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9300 -9.8200 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9730 -9.1140 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7520 -7.8450 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4920 -7.2830 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2060 -9.6640 0.2220 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -3.7520 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -3.1030 0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 1.3050 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.7160 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.7130 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.7690 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -1.2650 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -3.6550 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.6210 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -6.3120 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -7.2800 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -8.1400 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -6.2350 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -5.3760 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -7.7600 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -6.2940 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8550 -9.8080 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1010 -10.8100 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5650 -7.2940 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3200 -6.2910 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 28 29 3 0 0 0 0 M END