PUBCHEM-ZINC05820336 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.3170 2.1730 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.6610 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.0450 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.5660 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.2720 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -3.7880 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -4.3690 3.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -5.7990 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -6.3350 4.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6980 -5.8570 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -6.0010 5.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3040 -5.0610 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -6.1830 7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -7.7030 7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -8.1620 6.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5880 -9.1650 6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -7.8810 4.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8950 -8.1470 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -8.6850 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -10.1530 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -11.1090 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -12.5730 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -13.1090 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -14.5990 5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -15.2210 6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -14.4350 7.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -7.1480 5.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 2.5200 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 2.6570 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 2.5010 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 0.3510 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 0.3700 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 0.2730 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.2520 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -1.8840 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.8620 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -1.9560 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.9790 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.1250 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.1030 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -6.1520 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -6.1080 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -5.6900 7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -5.7910 8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -8.0670 7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -8.0380 8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -8.5280 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -8.3410 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -10.4320 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -10.8370 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -13.1120 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -12.7560 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -12.5540 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -12.9390 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -15.1510 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -14.7690 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -16.4700 6.8230 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 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 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 M CHG 1 57 -1 M END