PUBCHEM-ZINC06932332 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -1.0190 2.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.4030 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -1.1800 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.4700 1.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.0120 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.3400 5.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.2040 4.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.8100 5.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6500 -2.4870 6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -4.3340 5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -2.3710 6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -3.0030 7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -2.5640 7.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -3.0170 6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -2.3850 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -2.8240 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -0.8610 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -0.4080 6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -1.0400 7.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -0.8460 6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -1.4160 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -1.9420 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -4.7840 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -4.6570 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.6460 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -4.0890 7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -2.6800 8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -3.0140 8.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -4.1030 6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -2.7050 6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -2.7080 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -2.3730 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -3.9100 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -0.4100 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -0.5480 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 0.6780 6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -0.7270 8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -0.7170 8.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -0.5240 7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -0.3960 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.1560 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.1950 -1.2060 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 49 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END