PUBCHEM-ZINC06066770 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5110 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.0000 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.6490 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -4.0240 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.7520 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -4.0970 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.7310 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -1.9280 2.9080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.2140 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -6.7820 1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -6.9150 2.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -6.4620 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -8.3630 2.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2640 -8.6080 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -9.0780 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -8.8520 1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -8.8090 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -8.0010 4.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.8610 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -2.4020 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.5090 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.2830 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.0140 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -4.5230 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.6600 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -10.1480 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -8.6910 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -9.2770 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -10.1050 4.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -10.3430 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 35 36 1 0 0 0 0 M END