PUBCHEM-ZINC05591420 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 1.9770 0.4130 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.0490 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.7670 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -3.2290 1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9230 -3.6900 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -3.9770 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -3.2930 1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -4.3580 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.2640 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -4.4230 1.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4390 -3.4370 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -4.8680 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -4.0270 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -4.4350 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -5.6830 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -6.5230 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -6.1180 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -5.6080 -0.1880 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -4.8060 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -5.4720 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -4.8400 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -3.5470 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -2.8820 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -3.5050 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 0.4580 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 0.9250 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 0.8980 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.0940 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.5340 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -1.7220 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.2820 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -3.5160 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -5.0190 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -3.9300 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.5680 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -3.0520 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -3.7780 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -6.0010 5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -7.4980 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -6.7760 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -6.4820 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -5.3570 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -3.0560 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -1.8720 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -2.9830 -0.8280 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END