PUBCHEM-ZINC00702039 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 3.8190 2.2510 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 0.7440 0.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7420 0.4520 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -0.0080 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.0770 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -3.5840 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -3.6600 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -2.1480 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.8280 0.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2490 -6.0680 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -6.3250 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -7.8260 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -8.5490 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -9.9360 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -10.6110 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -9.9010 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -8.5130 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -7.6190 1.5860 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -7.1190 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -6.4060 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -6.1700 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -6.5810 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -7.2480 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -7.5210 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -6.2480 5.8590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 0.3940 -0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -0.5430 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 2.5680 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 2.7610 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 2.5920 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.1700 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 0.4030 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.6010 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.9190 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -4.0280 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -3.7700 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -3.8440 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -4.1460 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -1.9930 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -1.7380 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -5.9630 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -5.8940 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -8.0430 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -10.4910 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -11.6900 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -10.4400 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -5.6590 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -7.5730 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -8.0700 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -1.4590 0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -4.2770 1.0170 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8320 -4.0290 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 50 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 51 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 51 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 26 27 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END