PUBCHEM-ZINC03636466 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 -3.4810 -2.6020 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -1.3350 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -1.2630 -1.2400 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0900 -1.7530 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -1.7030 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -1.1300 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.6260 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.7160 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.1770 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 1.3240 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.8690 -3.5070 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3320 1.2230 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 1.4900 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 3.3170 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 3.8850 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 1.6130 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 2.2000 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -2.7000 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -2.5370 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -3.4720 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -0.4600 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -1.3620 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -2.1970 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -2.1050 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.0760 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.1720 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.3440 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.6880 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 1.4870 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 1.8250 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.6270 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 0.1480 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 1.0850 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 2.5640 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 1.0100 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 3.5070 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 3.7970 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 3.4050 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 4.9590 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 3.6950 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 0.5380 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0800 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 2.0880 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 3.2580 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 1.6730 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 M CHG 1 3 1 M CHG 1 11 1 M END