PUBCHEM-ZINC03697049 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.8610 1.1680 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.3030 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0430 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.3070 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.7870 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.3550 -2.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6580 -1.8280 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.0750 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -3.8200 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -4.4400 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -5.7970 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -5.9320 -2.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -4.7170 -1.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -7.1110 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -8.2770 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -9.4410 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -9.4550 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -8.3010 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -7.1190 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -5.9960 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -5.1150 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -6.8210 -2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -6.6720 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -5.7860 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -4.3610 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -3.8030 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.5180 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 1.7940 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 1.3280 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.8940 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.6450 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.0320 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5370 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 0.0530 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 0.2680 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.3420 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -1.9150 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.5730 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.3840 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -8.2980 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -10.3330 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -10.3610 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -8.3360 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -7.7360 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -7.6670 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -6.2970 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -6.2870 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -5.7110 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -4.3360 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -3.6930 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -3.9260 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -2.7230 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.5790 -1.1770 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1300 -0.1050 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END