PUBCHEM-ZINC03539361 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 2.1410 1.4880 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.0240 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4980 -1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6970 -0.1840 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 0.1150 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.0010 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.7460 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.1240 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.7600 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.0080 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.6310 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -6.1550 -1.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -6.9100 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -6.3810 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -8.4120 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -10.4570 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -11.0200 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -9.2020 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -8.6400 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -11.2160 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -10.9930 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -11.5320 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -12.3100 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -12.5320 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -11.9890 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -12.8920 6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -12.6250 6.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -13.8220 6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.9930 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 1.7230 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 1.8260 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.2580 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -0.5280 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.2230 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.2020 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.1980 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.2500 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.7050 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -4.5000 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0460 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -6.5800 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -8.7800 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -8.6930 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -10.8980 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -10.6970 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -10.5990 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -12.1050 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -8.9630 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -8.7610 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -7.5550 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -9.0600 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -10.3930 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -11.3600 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -13.1310 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -12.1590 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -13.8720 6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -14.8170 6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -13.4490 7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -8.9980 0.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -10.6610 1.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 59 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 60 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 18 60 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 20 60 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END