PUBCHEM-ZINC00979646 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 0.0380 -2.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -0.1440 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 1.0170 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 2.3140 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 3.3960 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 3.2030 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 1.9190 -6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 0.8240 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 1.7360 -8.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 2.9090 -8.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 2.5120 -10.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 1.1980 -10.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 0.8120 -11.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 1.7380 -12.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 3.1050 -12.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 3.4980 -11.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 4.8640 -10.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 5.7910 -11.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 5.4050 -13.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 4.0900 -13.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -1.9630 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -1.1450 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 2.4680 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 4.3980 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 4.0550 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -0.1750 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 3.4720 -8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 3.5280 -8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 0.4430 -9.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -0.2380 -12.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 1.4240 -13.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 5.1780 -9.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 6.8400 -11.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 6.1600 -13.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 3.8060 -14.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END