PUBCHEM-ZINC02219774 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7140 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1030 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7930 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1830 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7170 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3610 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.8220 -3.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.9150 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.2400 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.4690 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.5220 -3.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6130 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.6370 -5.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -3.4580 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.4620 -6.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -4.3580 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -3.1900 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -2.8270 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -3.6160 -6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -4.7720 -7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.1440 -7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 2.2690 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8450 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1900 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.1720 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -3.2980 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -1.9280 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -3.3320 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -5.3820 -8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -6.0450 -7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 3.0460 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 2.3840 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 2.3590 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0380 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7910 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2420 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END