PUBCHEM-ZINC06130697 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8220 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6020 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.7390 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.0260 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2200 1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.2070 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1340 -0.7060 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7880 -1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.4680 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2050 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -3.2300 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.3090 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.3660 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -5.3470 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.2710 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.4210 -4.1400 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.1290 3.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.5960 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.4820 5.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.7600 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.5890 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 2.8590 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 3.3190 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 2.4980 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.2210 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 2.9510 5.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 2.0560 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 4.5720 4.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 5.3600 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.4060 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -4.3290 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -6.1750 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -4.2550 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.0100 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.0220 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 1.2340 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 3.4990 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 0.5820 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 1.7890 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 2.5410 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 1.1550 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 5.4900 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 4.8560 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 6.3360 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M CHG 1 9 1 M END