PUBCHEM-ZINC02164044 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 0.7650 -2.5440 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.7250 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.9800 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.2370 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.0470 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4810 -0.6110 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.2010 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 0.7330 -3.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -1.4600 -2.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.6950 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -3.1760 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -3.9560 -3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.4430 -0.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.7750 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.9090 1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 3.2230 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 3.3420 2.6390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.4390 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.1830 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.5940 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.0200 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -1.6850 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.3960 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -3.0400 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.3530 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.0310 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -2.2110 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.2840 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -1.2080 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 2.1280 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 3.6550 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 3.7670 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -3.6300 -5.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -4.5880 -5.5800 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 21 1 0 0 0 0 3 22 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 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 M END