PUBCHEM-ZINC01284885 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 5.7650 -8.5380 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -8.1730 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -9.0380 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -8.2200 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -8.2280 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -7.4780 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -6.7170 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -6.7060 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -7.4540 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -7.4400 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.6280 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -6.7370 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -7.4380 -2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -6.0550 -1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -6.1160 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -7.2480 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -7.3100 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -6.2410 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -5.1090 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -5.0440 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -6.3020 -6.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -5.1650 -7.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -5.4130 -9.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -5.0510 -9.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -5.2790 -10.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -5.8690 -11.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -6.2300 -11.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -5.9990 -10.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -9.4590 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -7.9200 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -7.2520 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -9.4230 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -9.8710 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -8.8220 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -7.4860 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -6.1320 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -6.1110 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -6.9680 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -5.5890 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -8.0810 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -8.1920 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -4.2760 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -4.1620 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -4.2870 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -4.9960 -7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -4.5900 -8.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -4.9960 -10.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -6.0480 -12.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -6.6920 -12.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -6.2780 -9.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END