PUBCHEM-ZINC06352327 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -2.5940 -1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 0.0110 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 0.0880 -2.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7890 0.1870 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 1.3030 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 1.4560 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 2.6710 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 2.8240 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 4.0380 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 4.1910 -7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 5.6320 -7.5370 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -1.1000 -2.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.4220 2.2670 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.7740 2.7700 O 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 2.6950 -0.5540 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 2.2000 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 1.1630 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 0.5600 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 1.5960 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 3.5670 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 2.5310 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 1.9270 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 2.9640 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 4.9350 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 3.8980 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 3.2950 -7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 4.3310 -8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 5.6430 -8.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -1.2530 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.6910 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.8420 1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.6510 3.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.2120 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -3.3230 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -3.6560 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 40 45 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END