PUBCHEM-ZINC03025938 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -2.1590 0.2140 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.3190 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.4250 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.9140 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.2890 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.1910 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.7240 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.5750 -2.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.1390 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.7520 -4.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.2340 -5.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.2320 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 1.7930 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 3.9790 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 3.8250 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.6970 -6.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2010 -1.7910 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -0.2800 -7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.2750 -7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -0.9830 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -0.5810 -7.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 0.5140 -8.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 1.1700 -8.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 0.8110 -8.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.8610 0.4970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 1.1660 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -0.5050 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 0.3920 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.1300 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.9930 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -1.4560 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.0080 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.7340 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.4580 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 1.5050 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 1.4330 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 3.6550 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 3.6960 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 5.0610 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 3.3790 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 3.5420 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 4.9120 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.8080 -7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -0.6510 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -0.6880 -8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -1.8380 -6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -1.1220 -7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 0.8440 -9.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 2.0310 -9.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.3120 -4.2710 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1580 3.5920 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 50 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 50 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 20 46 1 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END