PUBCHEM-ZINC05592513 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7560 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4530 0.6740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0070 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7090 -1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.9590 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.3340 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.2170 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.7430 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.3820 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.4880 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.7140 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -6.0390 -5.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -6.9100 -6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -7.4400 -7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -8.3240 -8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -8.6840 -8.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -8.1570 -8.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -7.2730 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -8.5100 -8.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -9.4290 -9.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2420 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.9580 2.7170 O 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 0.0580 -4.7050 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.2810 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.0180 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.4250 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -5.2610 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -6.6220 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -7.1600 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -8.7360 -8.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -9.3760 -9.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -6.8650 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -9.0000 -10.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -10.3620 -9.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -9.6260 -9.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.0980 3.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.7110 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END