PUBCHEM-ZINC02858924 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.9430 1.5790 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 0.0660 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.2510 -0.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2880 0.3100 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.1440 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.7270 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -2.1660 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -3.5190 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.4350 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.9960 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.6430 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -5.9110 -0.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4400 -6.0850 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -6.4160 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -7.8840 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -6.6280 0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -7.8220 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -8.5020 0.8820 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -8.4820 1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -9.7620 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -10.0180 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -11.2810 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -12.2940 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -12.0400 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -10.7730 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -13.0340 1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -12.7020 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -13.5360 3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -13.7260 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 2.0700 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 1.9410 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 1.8050 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.2950 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -0.4240 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.2110 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.0820 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.4170 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.4500 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -3.8620 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -4.7120 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.3000 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -6.3230 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -5.8220 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -7.9770 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -8.4770 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -8.2430 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -6.2430 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -8.0700 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -9.2300 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -11.4780 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -10.5730 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -11.9070 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -12.3630 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -13.5820 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -13.5100 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -13.0540 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -14.7580 4.6740 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END