PUBCHEM-ZINC03118387 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4370 0.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.4410 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.8290 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.8610 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.9240 -1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.6200 -2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -3.0740 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.2710 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.7330 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -3.9960 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -4.7980 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -4.3370 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -5.1940 -3.0340 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6880 -6.3040 -3.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -4.7900 -1.8920 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7640 -4.4890 -7.6990 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2430 -3.7840 -8.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -5.6010 -7.9960 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5020 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.9600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -3.4150 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.2850 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.1090 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -5.7840 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M CHG 1 22 1 M CHG 1 24 -1 M END