PUBCHEM-ZINC06158735 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1580 -2.5360 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.6520 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.0510 -2.7270 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.7080 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.4560 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.9720 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -3.7400 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.9940 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -3.4760 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.6580 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.9220 1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.9220 1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.4070 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -5.8620 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.3610 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -6.2200 5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -6.6780 6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -7.2770 6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -7.4190 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -6.9650 4.1940 C 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.2750 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -3.7420 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.8560 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.7760 -7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -4.1440 -6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -4.5950 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -3.6700 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.5100 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.3440 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -3.7940 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -5.9240 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.4750 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -5.7520 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -6.5670 7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -7.6340 7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -7.8870 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -7.0790 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 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 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END