PUBCHEM-ZINC03695313 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.7860 1.3030 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.1150 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.6230 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.9320 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.7470 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.2510 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.9310 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.0460 -2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.2980 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.6430 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -3.5590 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.5730 -3.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -3.3720 -5.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3350 -4.3410 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.5950 -6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.2000 -7.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -1.3920 -7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -2.1830 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -3.3580 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -5.9790 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -6.3790 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -5.2240 -2.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.9620 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 1.3990 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 1.6390 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0030 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.3220 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -3.7630 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.5180 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.6850 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.2020 -6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.6090 -8.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.0980 -8.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -0.4530 -7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -1.1230 -8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -1.5690 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -3.0900 -7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -3.5380 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -4.3000 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -2.7340 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -6.6870 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -5.9450 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -7.2770 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -6.5660 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -5.2240 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -2.6080 -5.6430 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1770 -1.7750 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 46 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END