PUBCHEM-ZINC07009384 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.6290 2.0040 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 0.4760 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 0.0200 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.0990 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.9300 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.4580 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.1560 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.3260 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 0.1980 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -1.7300 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -3.0180 -5.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -3.5680 -6.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -4.5860 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -4.8470 -7.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -3.9870 -8.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -3.9560 -9.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -3.2130 -7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.9980 -8.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -5.2660 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -6.5210 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -7.1500 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -6.5400 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -5.2960 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -4.6530 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 2.3290 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 2.3520 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 2.4210 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.1290 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 0.3680 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.0680 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 0.4370 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.1650 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.1060 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.0900 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.8440 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -1.0400 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -1.8810 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -3.6540 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -6.9990 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -8.1210 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -7.0360 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -4.8240 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -3.6800 -3.7690 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END