PUBCHEM-ZINC02861084 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.1060 2.0530 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.5260 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 0.1020 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 0.0120 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.2720 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -1.5370 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.8240 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -0.8520 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 0.4090 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 0.7000 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 2.2810 -1.9420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -1.1670 -0.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2600 -2.2500 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -0.5590 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 0.3510 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 0.6800 -0.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 0.1630 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 0.6620 -3.4260 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -0.7340 -2.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 0.9740 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 0.1820 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 0.7710 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 2.1430 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 2.9340 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 2.3580 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -0.9050 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -0.0740 2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -2.3080 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.7580 -0.3800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.3550 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 2.4480 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 2.4450 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 0.1310 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 0.4960 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.9860 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 0.4930 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -2.8080 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 1.1670 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 1.3230 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -1.0900 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -0.8890 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 0.1600 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 2.5990 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 4.0040 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 2.9760 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -2.9270 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -2.2920 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -2.7220 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END