PUBCHEM-ZINC02548487 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -3.4780 -0.1880 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -1.2460 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.3450 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.3580 1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.6630 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -3.7570 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -4.1780 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -3.5130 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.4090 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.9870 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -3.9670 5.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -3.3520 6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -4.1410 7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -5.5540 7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -6.2380 8.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -5.5290 9.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -4.1400 9.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -3.4350 8.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -2.1040 8.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -1.4400 7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -2.0050 6.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 0.0460 7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 0.3400 6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 2.0660 6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 2.6550 5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 0.8000 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -0.1390 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -0.4170 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -2.2200 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -1.0200 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.3820 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -1.6130 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -4.2920 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -5.0340 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.8660 5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.1290 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -4.8610 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -6.1370 6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -7.3200 8.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -6.0510 10.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -3.5940 10.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 0.5030 6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 0.4420 8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -0.1710 7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 0.0250 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 1.7180 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 1.5160 7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 3.1370 6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 2.5730 6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 2.2880 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 3.6960 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 1.8250 6.6650 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5050 2.1550 7.6300 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 52 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 52 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END