PUBCHEM-ZINC03869729 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2220 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 2.1390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.6140 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.7500 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.8540 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.4600 -0.0220 P 0 0 3 0 0 0 0 0 0 0 0 0 1.0240 -4.8910 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -5.0990 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -6.5020 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -6.7660 -0.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5180 -6.3220 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -8.2840 -0.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5540 -8.6640 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -8.4080 -1.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3360 -8.8490 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -6.9500 -1.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5630 -6.5330 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -6.2400 -1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -6.8880 -3.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -6.6220 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -6.6460 -5.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -6.9280 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -7.0920 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 -7.3850 -3.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6730 -7.5230 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6210 -7.3810 -5.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -7.0800 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -6.9350 -7.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -9.1870 -2.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -8.9810 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8980 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 2.3490 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -0.7990 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -6.8630 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -7.0250 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -6.4210 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6210 -7.7610 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -6.7270 -7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 -7.0420 -7.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -10.0950 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -9.9380 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -4.9580 1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.7100 2.1430 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 50 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 45 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 46 1 0 0 0 0 34 47 1 0 0 0 0 35 48 1 0 0 0 0 36 49 1 0 0 0 0 50 51 1 0 0 0 0 M END