PUBCHEM-ZINC00486564 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1630 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.5670 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5100 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 4.2250 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 5.5730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 6.1670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 6.3420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 7.7430 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 8.5840 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 8.0700 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 8.9260 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 10.2950 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 10.8100 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 9.9580 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 10.6050 -0.0020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.8450 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 3.9860 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 3.7500 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 6.0800 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 6.0900 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 7.0010 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 8.5260 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 10.9620 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 11.8800 -0.0050 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 M END