PUBCHEM-ZINC06483718 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1360 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4910 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.8730 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.6290 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.0070 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.7940 0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.1180 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.8180 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -4.6730 0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.1360 2.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5690 -4.5880 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -4.9480 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -5.3990 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -6.9070 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -6.0420 5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.6250 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -4.1990 2.4250 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.0220 3.1070 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.1000 4.3410 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 0.4580 4.3610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.2140 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.3600 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.3860 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -4.7900 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -7.5640 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -7.2900 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -5.8560 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -6.1300 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 3 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END