PUBCHEM-ZINC04407450 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -1.7330 1.0480 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.3260 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.8380 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.2120 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.7240 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -4.0980 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.5880 3.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -5.7870 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -6.4600 2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -6.2920 4.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7940 -5.7880 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -5.9990 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -7.3860 3.8590 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -8.5690 4.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4990 -9.2490 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -7.7330 5.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -8.2560 5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -7.5240 6.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -9.7520 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -10.0570 6.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -11.4560 6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -9.3460 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -9.0020 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -9.7140 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -10.7710 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -11.1160 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -10.4000 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -10.8270 3.3990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.7450 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 1.4130 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 0.9640 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -1.0230 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.2420 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.1410 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.9220 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.9090 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.1280 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.0270 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8080 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -4.7950 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -4.0140 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -4.0510 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -5.0320 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -6.0650 5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -10.1680 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -10.1840 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -11.6040 7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -11.9080 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -11.9240 7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -8.1760 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -9.4450 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -11.3280 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -11.9420 1.2570 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