PUBCHEM-ZINC01111913 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0730 1.4160 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.1130 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.6130 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.0770 -1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.8510 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.0080 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -3.8170 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -2.8580 -0.6910 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -4.1470 -1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -1.9420 -0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -3.1100 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.2660 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.4670 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -3.5070 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.3470 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.1540 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.7070 5.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -4.9500 5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -5.8840 4.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -5.1770 6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.0930 7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.3120 9.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -5.6030 9.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -6.6820 8.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -6.4770 7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -7.6530 6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.8110 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.7530 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.7720 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.4510 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5090 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.2760 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.2180 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -3.8360 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.3310 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.0240 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -3.5290 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -4.8010 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -3.2960 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -3.9290 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -5.0120 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -5.3700 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -1.5980 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -1.2550 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.9510 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -3.0850 7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -3.4750 9.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -5.7690 10.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -7.6860 9.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -7.8220 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -8.5420 6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -7.4470 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 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 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END