PUBCHEM-ZINC06778323 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.7240 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -4.1460 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -4.8980 -1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -4.5830 -1.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -5.8940 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -6.4130 -1.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -7.6780 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -8.2550 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -7.0560 -1.1780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.7280 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -3.1200 -4.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.5210 -3.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.7690 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -4.2360 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.4590 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -1.8710 -5.9650 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 0.5290 -0.3650 0.8850 H 0 0 0 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -2.5460 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -2.0410 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -3.9820 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -8.2030 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -9.2770 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.2080 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -4.8750 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -4.4200 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.4560 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -1.4140 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -2.6430 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -3.0980 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.0920 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.0550 -6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.8260 -5.6740 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END