PUBCHEM-ZINC00967786 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 1.8790 1.2520 6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.1700 6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.3080 5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.0260 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.3910 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.6560 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 0.5160 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.1130 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.1700 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.5660 3.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.8340 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.7130 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.0970 6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -1.4430 6.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -1.2810 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -1.5440 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.9590 5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -2.1020 7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -1.8500 7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -1.9800 8.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -2.5480 8.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -2.9580 7.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -2.2480 5.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6920 -3.7470 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -4.4700 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 -1.4810 6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -0.6260 6.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -1.8490 3.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 1.0610 1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 1.3520 7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 1.9650 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.4520 7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -0.3700 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.8830 6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 0.5040 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 0.7300 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 0.0100 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -1.9580 7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.2570 7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -1.4280 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -3.3850 8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -1.7220 8.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 -3.1930 7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -4.1360 6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -3.9090 5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -5.5380 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -4.0810 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -4.3080 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -0.9240 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 0.3360 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7230 -1.7470 5.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3310 -1.2290 6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END