PUBCHEM-ZINC05986358 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.1150 1.1590 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.2280 -0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.5850 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 0.2840 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.2260 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.6050 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.5030 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.9630 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -3.8760 2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -4.5980 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -6.0130 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -6.8480 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -5.5090 5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.6650 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -7.8230 6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -8.2300 7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -7.7610 8.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -8.3780 9.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -8.2190 10.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -9.2510 8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -9.1850 7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -10.0030 6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -10.8450 6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -10.8870 7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -10.0900 8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.5640 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.2720 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.7180 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 1.3580 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 0.4530 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.9520 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.6260 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -4.4160 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -4.1150 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -6.5100 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -5.9630 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -7.8780 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -6.4350 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -5.0750 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -5.6130 6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -3.6580 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -5.0830 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -7.3170 6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -8.7160 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -7.0420 9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -9.9980 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -11.4760 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -11.5510 7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -10.1290 9.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -6.8900 5.2720 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2620 -7.3040 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 50 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END