PUBCHEM-ZINC00215860 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.9810 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.5170 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.0320 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -1.4950 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.0160 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -3.3820 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.2340 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.7240 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.3600 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.3220 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 0.3620 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -0.0830 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -0.4090 -1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -1.8980 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.5500 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.8130 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -1.4950 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -0.9140 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.6520 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.9740 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 2.5670 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 2.1550 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 2.2800 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.5890 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -1.3510 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -3.7860 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -5.3030 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.3950 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -1.9640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.2660 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.1990 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 0.6570 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 1.2080 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 0.7260 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -0.9600 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -0.6990 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.1410 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.7560 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.2670 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -1.7000 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -0.6650 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.1980 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.7730 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.7500 -1.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 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 14 38 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 M END