PUBCHEM-ZINC05988427 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.6810 1.3470 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.1390 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.7310 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.1060 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.9140 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.3300 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.9470 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.3610 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.3560 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -5.3150 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.5310 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -6.3670 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -5.0440 -0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -4.6690 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -5.1390 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -3.9480 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -3.1210 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -4.2750 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -5.1350 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -3.0540 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.8190 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 1.5660 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.8060 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.1190 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.5300 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.9550 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.4080 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.1220 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 0.0760 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -7.5320 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -6.1020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -4.5710 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -3.3460 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -4.8550 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -2.8690 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -2.1770 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -3.3990 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -4.8680 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -6.0720 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -5.3540 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -2.1310 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -2.7880 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -3.6260 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -4.3800 1.1350 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4790 -3.5210 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -3.8590 0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 44 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 46 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 44 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 46 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END