PUBCHEM-ZINC05351179 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 0.3700 0.2720 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.8430 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.1250 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.4270 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.0870 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -0.4360 -0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.0280 -1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.3020 -2.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8190 -1.5420 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -3.6800 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -3.6620 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.6510 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.2830 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.8980 -4.1120 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1170 -0.1490 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.8920 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.2670 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.0240 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.1860 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.4490 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.9480 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.9190 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.4210 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 0.4860 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -1.2220 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -0.2510 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.4290 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -3.9240 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.7080 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.8720 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -0.5360 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 0.9060 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.2620 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -1.4470 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 0.1360 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -1.3600 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.1180 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 0.6970 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.9100 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -4.7680 -0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -4.7080 0.1120 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 14 1 M END