PUBCHEM-ZINC02742915 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0050 1.0490 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.0710 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.5250 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 2.9900 3.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 3.4500 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 2.9960 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 3.4380 4.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 4.2850 5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 4.6840 6.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 4.6900 5.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 5.6420 6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 5.6570 7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 6.5980 8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 7.5260 7.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 7.5150 6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 6.5720 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 8.6820 5.7730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0410 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.4270 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.4040 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.4950 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0170 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 1.0790 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.2100 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 3.0260 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 4.5380 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 3.3110 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 3.4420 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 3.1470 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 4.3200 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 4.9330 7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 6.6100 9.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 8.2610 8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 6.5600 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.5310 1.2350 N 0 0 0 0 0 0 0 0 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 1 35 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 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 M END