PUBCHEM-ZINC02856279 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.1790 1.0470 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0110 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6430 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.2520 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -0.8930 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9300 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -2.3260 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -1.6790 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.0600 -1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.1310 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -2.5790 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -1.8620 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -0.1520 0.1600 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -2.4920 0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 -1.7130 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5170 -2.5540 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8220 -1.7570 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2790 -0.5670 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9590 -1.3280 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5850 -0.7690 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1160 -0.6550 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8800 -1.6750 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3670 -1.5700 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0890 -0.4460 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3250 0.5740 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8420 0.4720 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.4650 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8260 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.6580 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 0.5550 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -0.5860 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -3.1330 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.3340 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -4.0240 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -2.8510 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -3.5450 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -3.4620 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 -0.8110 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6850 -3.4750 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1790 -2.7950 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5860 -2.3580 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6570 -0.8430 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1170 0.3410 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6510 -0.3040 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 -0.6940 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1180 -2.2300 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4960 0.2260 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2710 -1.3680 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0980 -2.5530 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9640 -2.3670 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4680 -0.3640 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1070 1.4530 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2480 1.2700 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2660 -1.4140 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 54 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END