PUBCHEM-ZINC06483226 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.1680 1.6260 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.1010 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.9220 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.1030 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -2.2530 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -2.3880 -1.5180 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9880 -2.5610 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -2.6720 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -2.6000 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.4280 -3.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -2.3230 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.1500 -1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0720 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -2.7170 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -2.6340 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.2610 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.6550 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.4180 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.2650 4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.8710 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.1080 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.9140 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 2.0600 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.9900 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.1910 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.2550 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.4200 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.3560 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -2.2640 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -2.8120 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -3.7640 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.1430 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -2.3300 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -3.6700 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -2.2500 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -2.0330 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.7940 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.7100 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.0510 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.6990 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.6370 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.3200 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.0960 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -1.4750 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 0.1840 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.8270 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.1630 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.4890 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 48 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 15 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 37 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M CHG 1 6 1 M END