PUBCHEM-ZINC06500130 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0590 1.2670 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1140 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.7730 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.0460 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.3360 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.9920 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 2.2480 0.0270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.7610 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0030 -0.9300 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 0.0460 0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -0.5950 0.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7050 0.0000 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -2.0370 1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9190 -2.0540 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -2.7850 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -2.0160 0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -2.6490 0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -1.9970 -0.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5890 -1.6180 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -0.8080 -0.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8240 -1.0850 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 0.3560 -1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -2.9420 -1.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -4.1080 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -4.9780 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -4.6640 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -5.4330 -4.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -3.5040 -3.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -3.2810 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -2.6520 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 -1.6080 -2.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 0.4180 2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.1230 0.0580 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.7800 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.6800 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 3.0720 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -2.9950 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -3.7250 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 0.2700 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -4.3320 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -5.9030 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 0.8850 2.0600 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 32 42 1 0 0 0 0 M END