PUBCHEM-ZINC05513337 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9240 -4.4130 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -4.5360 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -5.2750 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -5.7600 -4.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7120 -5.4130 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -5.2490 -4.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7470 -4.6160 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -4.5190 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -4.7470 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -3.9020 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 -4.3100 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 -4.1000 -7.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8750 -4.5150 -7.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4250 -4.3080 -9.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7120 -3.8720 -10.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -6.1700 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -6.5040 -4.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6580 -7.6160 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -7.3010 -4.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0970 -7.6840 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -7.8520 -5.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -6.8580 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.5440 -2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -4.2730 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -5.5380 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -4.9640 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -3.4550 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -2.9120 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 -3.7040 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9330 -5.3620 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 -4.7060 -8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3160 -3.0480 -8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4400 -3.9090 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9630 -5.5670 -7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -6.8550 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -6.2410 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -7.5510 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -8.6000 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -8.8180 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -7.0600 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -7.7420 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -6.0230 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.2610 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7060 -4.6060 -9.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0130 -4.4560 -10.4380 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 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 61 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 61 62 1 0 0 0 0 M END