PUBCHEM-ZINC05821876 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 1 0 0 0 0 0999 V2000 -0.0610 1.6950 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.1780 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.3460 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.8760 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.4350 2.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1580 -1.9620 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.9560 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.5400 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -6.0630 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -6.6440 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -8.1700 5.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3940 -8.4650 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -8.6400 6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -10.3070 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -10.8090 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -2.1650 2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -1.2050 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 2.0420 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 2.0470 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 2.1550 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.1380 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2510 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.0150 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.0860 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.1930 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.2910 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.2000 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -4.4320 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -4.2850 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -4.0940 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -6.3280 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -6.4900 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -6.3710 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -6.1700 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -8.4400 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -8.1240 7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -9.7120 6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -10.4320 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -10.8240 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -10.2410 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -10.6450 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -8.8370 4.0980 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0310 -8.3710 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -8.6780 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -12.2240 2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -12.8000 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -12.5110 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 42 1 0 0 0 0 13 35 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 14 42 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 42 1 M END