PUBCHEM-ZINC00237891 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.2700 1.1250 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.1550 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.5030 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 2.9880 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 3.3370 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 2.9890 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 2.6120 6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 4.8350 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 5.2540 6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 5.6430 7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 6.0200 8.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 6.0110 7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 5.6340 6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 5.2560 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 6.3720 8.2310 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.0480 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.6800 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.3580 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.6980 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.0780 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 0.8750 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.2490 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 3.6040 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 2.7950 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 4.4020 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 3.1610 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 3.5690 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 2.8240 6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 1.5430 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 2.9700 7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 5.3630 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 5.1060 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 5.6610 7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 6.3230 9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 5.6430 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 4.9780 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.5310 1.1760 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6950 0.9780 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 3.3250 5.0270 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6120 3.0160 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 37 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 37 1 M CHG 1 39 1 M END