PUBCHEM-ZINC03734707 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.8540 1.3160 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.1990 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.8180 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.8100 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.5310 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.0480 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -0.3940 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 0.1810 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.3790 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.0420 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.7340 -3.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4790 2.1990 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 2.2710 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 3.7810 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 4.1840 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 3.6730 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.8050 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.8120 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 1.5100 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.7090 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.8890 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.3340 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -0.3190 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -1.8790 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -0.7000 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.6290 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 1.0330 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.5200 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.0610 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -1.4870 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.2220 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.0370 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.4730 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.5150 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.0380 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 2.0600 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 1.7650 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 4.2980 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 4.1020 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 5.2760 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 3.7840 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 4.1120 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 3.8620 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 2.1940 -5.1840 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2110 1.7400 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 1.8810 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 44 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END