PUBCHEM-ZINC06469332 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 3.3230 -7.0400 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -5.7310 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -5.0750 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.7650 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.6310 -1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.4070 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.3100 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.7110 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.3130 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 0.4270 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.1950 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.5860 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.5270 -0.9420 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2420 -2.2070 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -1.9170 0.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7900 -2.6600 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -1.9000 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -1.7110 2.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -1.8030 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -1.7960 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -1.8910 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -1.9890 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -1.9850 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -1.8910 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 -2.0940 5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 -2.0930 7.2070 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7620 -0.6410 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -0.4350 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -6.8800 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -7.7530 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -7.4920 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -5.0500 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -5.9120 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -5.7120 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -4.8800 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -2.2930 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 0.2170 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.5140 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 0.3680 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -3.0540 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -1.3440 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -2.8540 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -1.0630 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -1.7220 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -1.8890 6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 -2.0540 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -1.8850 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 -2.1800 5.3330 O 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 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 2 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 13 1 M CHG 1 26 -1 M END