PUBCHEM-ZINC04753787 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5350 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.9140 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.6670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0210 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.1430 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -4.7610 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -4.2360 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -6.1080 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -6.6810 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -6.8460 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -6.1790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -4.8390 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -6.8770 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -8.3180 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -8.9280 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -8.3490 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -10.2160 -1.2610 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -10.2000 -2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -10.1700 -1.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -11.6800 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -12.2680 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -13.4170 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -13.9770 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -13.3890 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -12.2430 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0460 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -2.4100 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -6.8800 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -6.3400 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -8.8720 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -8.3250 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -8.6680 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -8.6900 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -11.8310 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -13.8760 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -14.8740 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -13.8270 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -11.7860 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END