PUBCHEM-ZINC04517502 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3500 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 1.2000 -0.6540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.5560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.3740 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.4250 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1190 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2230 -2.5130 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.6210 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -3.8240 -0.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1090 -4.7270 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -3.3220 0.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0430 -2.6660 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.5910 1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -4.5070 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -4.0250 2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -4.0350 -1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -5.4210 -2.5220 P 0 0 3 0 0 0 0 0 0 0 0 0 4.1080 -6.5360 -1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -5.3490 -3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -6.4620 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -6.0530 -4.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2460 -5.1660 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -7.2150 -5.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7300 -7.0720 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 -7.1330 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 -5.9320 -4.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8580 -5.0250 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -5.8110 -3.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 -6.1960 -3.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5280 -6.6990 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6810 -6.8060 -1.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6600 -6.3800 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0400 -5.9890 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7910 -5.5320 -4.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0990 -5.4480 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7260 -5.8060 -3.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0570 -6.2660 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7230 -6.6410 -1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -8.4670 -5.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8860 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 3.9170 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 3.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.9490 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -1.8520 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -5.0840 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -5.1420 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -4.7230 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -7.2870 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -6.7760 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 -8.0480 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 -6.9490 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 -6.9690 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6800 -5.0730 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2250 -6.9870 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6880 -6.5580 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -9.2310 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -5.6640 -3.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -4.9700 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 44 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 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 61 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 42 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 36 1 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 40 2 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 38 57 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 58 1 0 0 0 0 41 59 1 0 0 0 0 42 60 1 0 0 0 0 61 62 1 0 0 0 0 M END