PUBCHEM-ZINC02796299 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.8560 2.6070 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.1240 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 0.2950 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.0690 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.5990 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.7670 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.5950 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 1.6390 -1.7240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.8860 2.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -3.2800 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.0230 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -4.2690 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -4.9820 5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -5.1370 5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.5520 4.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -5.8240 6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -6.2100 7.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -6.0260 6.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -5.4940 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -6.7800 7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -8.2440 6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -8.9050 6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -10.2420 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -10.3790 6.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -9.1330 7.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -8.8450 8.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 2.8320 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 3.1410 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 2.9190 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 0.7090 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.6610 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.1790 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -3.4290 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -3.6580 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -3.9720 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -5.3390 6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -4.4530 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -6.0770 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.5540 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -6.4210 7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -6.6400 8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -8.4750 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -11.0250 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -8.5560 7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -9.7340 8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -8.0300 8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 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 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END