PUBCHEM-ZINC04407452 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 2.8160 0.2340 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.9630 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -1.4640 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.6610 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -3.1620 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -4.3590 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -4.8380 3.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -5.8930 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -6.4440 3.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -6.3860 5.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1290 -6.0620 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -5.8030 6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -6.9900 7.6100 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -8.4290 6.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2120 -9.0560 6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -7.8450 5.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -8.6010 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -8.0810 2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -10.0930 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -10.6670 2.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -12.0850 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -9.2310 6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -8.8520 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -9.5880 6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -10.7040 6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -11.0830 7.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -10.3430 7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -10.8150 8.2980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -0.0680 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 0.5910 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 1.0330 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.6600 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.7620 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -1.7660 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.6650 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.3590 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -3.4600 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -3.4640 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -2.3630 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -4.0570 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -5.1580 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -4.3970 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -4.7890 6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -5.8440 6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -10.5200 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -10.3060 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -12.4440 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -12.5540 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -12.3400 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -7.9810 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -9.2920 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -11.2790 7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -11.9540 8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 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 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 M END