PUBCHEM-ZINC05668444 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6650 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.9060 -1.7780 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.0280 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 1.1880 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 1.8560 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 1.3390 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 0.1410 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -0.5520 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.7420 -2.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -2.3470 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -1.9100 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -3.0870 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -4.2130 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.3060 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -5.3370 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -6.2800 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -6.1850 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -5.1530 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -7.1080 -3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -6.9480 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -7.2940 -3.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -7.3270 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1300 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.7450 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.1910 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.7340 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.5990 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 2.7960 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 1.8790 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -0.2560 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.7920 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -3.4180 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.5720 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -5.4080 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -5.0800 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -7.7480 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -6.9900 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -5.9850 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -6.4090 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -7.4130 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -8.1840 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 5 1 M END