PUBCHEM-ZINC02026589 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.4980 1.4200 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.0090 -0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.6110 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 0.1540 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.4650 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.8790 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.6440 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.0110 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.7510 -0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.1720 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.4470 -4.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -1.7040 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -0.3800 -5.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.2820 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.6610 -4.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 2.1890 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 3.7170 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 4.2290 -5.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 3.7360 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 2.2080 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.4910 -6.3780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.7960 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.7830 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 1.7700 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.2310 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -3.7220 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -4.6400 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -4.4900 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -4.4690 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.8940 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 1.7910 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 4.1160 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 4.0120 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 4.1480 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 4.0320 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 1.8240 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 1.9130 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END