PUBCHEM-ZINC03872157 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.3750 1.4400 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 0.0750 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.5790 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 0.1270 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 1.4990 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 2.1520 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -0.5700 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.8350 -0.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1850 -1.4660 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.4980 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -0.8170 -1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -2.8480 -0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -3.7650 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -4.8760 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -3.8790 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -6.0990 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -6.5120 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 0.4040 -1.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 0.9260 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 0.4040 -2.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 2.1540 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 3.0470 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 4.1190 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 5.2960 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 6.1550 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 5.8630 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 4.6980 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 3.8480 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 2.6510 -3.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 2.2060 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 7.6010 -6.3710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 1.9480 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.4770 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.6410 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 2.0690 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 3.2160 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 0.0220 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -1.5150 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -3.6110 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -3.7670 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -5.1440 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -3.9310 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -3.8230 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 0.8550 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 2.9380 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 5.5290 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 6.5420 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 4.4670 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -6.6340 0.2100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 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 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 49 -1 M END