PUBCHEM-ZINC02015001 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -2.6930 0.3940 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 1.7540 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 2.6660 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 3.5120 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 4.9310 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0650 5.4630 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 5.1550 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 5.8780 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 6.1840 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 5.7790 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 5.0670 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 4.7410 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 3.9090 -2.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9620 3.6980 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 4.4560 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 4.0730 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 4.4650 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 5.2530 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 5.6390 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 5.2450 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 5.8700 -0.8340 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 7.2280 -1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 5.6370 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 2.6190 -2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -0.1430 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -0.1000 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 0.4780 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 1.3200 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 1.1510 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 2.7780 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 2.0060 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 3.2880 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 3.6280 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 2.9890 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 6.2320 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 6.7490 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 6.0190 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 4.7610 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 3.4540 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 4.1560 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 5.5700 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 6.2640 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 2.1490 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 1.7820 -0.1220 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0170 2.1860 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 44 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 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 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END