PUBCHEM-ZINC06268472 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.9720 0.7230 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.5820 0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9850 -1.3890 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.7350 1.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3480 -1.7750 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 0.1790 2.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1320 1.2290 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.0300 2.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5340 0.6880 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 0.0850 0.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7070 1.1200 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.7790 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -0.3070 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 0.4870 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 1.6070 0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -0.1660 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 0.6340 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -0.0680 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3000 0.7380 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5550 0.0370 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -1.3340 2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -1.3830 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.1370 3.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.1260 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -0.4360 2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -1.0710 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 0.7880 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 0.7870 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.6040 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -1.2180 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -0.2580 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -1.1770 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 0.7830 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 1.6320 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 -0.2020 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -1.0670 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3640 0.8860 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2270 1.7340 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5580 -0.0780 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6960 -0.9380 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7350 0.8630 -0.5890 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.6060 0.4230 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6820 1.7960 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8120 0.9950 0.4290 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 M CHG 1 41 1 M END