PUBCHEM-ZINC06555679 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.1850 1.5520 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.0460 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.4760 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.6140 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -1.1080 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.4390 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.8320 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.6920 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -0.0200 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 0.1060 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -0.4320 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.0990 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -1.2370 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.9250 -4.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -1.2700 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -1.3980 -3.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -0.2510 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 1.0190 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 1.3540 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 0.4350 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -0.8290 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -1.1770 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -2.4140 0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -3.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -1.7270 2.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -1.3000 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 2.0660 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.7470 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.9140 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.1420 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.4600 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 0.4010 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 0.6270 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -0.3300 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -1.5170 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -1.7620 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -2.0370 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.1550 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.7390 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 2.3370 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 0.7050 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -3.1540 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -3.6350 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -4.3670 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -1.0290 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -0.4340 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -2.1090 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.2890 -3.5730 N 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 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 14 1 0 0 0 0 6 48 2 0 0 0 0 7 8 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END