PUBCHEM-ZINC03749774 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0040 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6840 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0660 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7660 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8130 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -3.9420 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -4.0360 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -4.5570 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -3.6220 -7.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3200 -2.6290 -7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -3.5400 -6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -4.1600 -8.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -4.4450 -9.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0830 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1400 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8460 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6310 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.7730 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.2270 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -4.9320 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -3.5570 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -3.0490 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -4.7200 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -4.5850 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -5.5600 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.8640 -7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.5320 -6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.0360 -5.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -4.3220 -9.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -4.6690 -10.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 40 41 1 0 0 0 0 M END