PUBCHEM-ZINC05394995 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.1300 1.5450 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.1620 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.5500 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 0.1180 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 1.5080 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 2.2200 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 2.1880 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 3.0360 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 3.6200 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 4.2940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 3.5510 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 2.9700 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 5.5600 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 6.1370 -0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 6.2430 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 7.5570 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 7.7790 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 6.6070 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 5.6850 2.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.7770 -0.0400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 2.0980 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.3620 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.6300 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 3.2990 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 2.4390 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 3.8480 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 2.8170 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 4.3390 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 2.7420 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 4.2240 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 3.7820 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 2.3250 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 8.2840 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 8.7120 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 6.4410 4.5630 H 0 0 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 M END