PUBCHEM-ZINC01844830 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 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 0.6900 -0.4780 -1.2070 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0090 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.0310 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.4760 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.9470 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.4400 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -4.2540 -2.4840 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.6420 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -6.1600 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -6.4740 -5.4310 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3980 -5.9130 -6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -5.8910 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -6.4750 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -7.9310 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -8.2580 -6.8830 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 -0.0360 1.0990 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.3430 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.3680 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.3210 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 1.1200 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -0.0990 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.1250 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -1.5660 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.3080 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.3240 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.0790 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.0630 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -4.2260 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -4.2090 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -6.5760 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -6.5920 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -4.8310 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -6.1460 -7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -6.3450 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -6.1240 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -4.8100 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -6.0430 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -6.2420 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -7.5570 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -8.3480 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -8.3640 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -7.8420 -7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -7.8260 -6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -9.3400 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 M CHG 1 3 1 M CHG 1 12 1 M END