PUBCHEM-ZINC06933715 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6730 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7220 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3530 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.4340 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.0430 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.1500 5.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 0.7250 6.4630 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 1.4550 7.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.3420 5.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.4260 7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.8240 8.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -1.7280 9.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -2.2330 9.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -1.8340 7.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.9270 7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -3.2180 9.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -2.6400 10.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -4.5270 9.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.2640 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -5.6360 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.1340 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -1.9440 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.5370 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.5330 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.9400 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -0.0710 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.4300 9.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.0390 10.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -2.2290 7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.6130 6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -3.4100 10.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -2.4480 9.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -3.3530 10.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -1.7080 10.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -4.9390 8.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -5.2400 9.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -4.3350 8.2530 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END