PUBCHEM-ZINC05984838 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0940 1.5320 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.0030 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.5380 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0430 -0.1060 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.1620 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -2.0380 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -2.6420 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.0150 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -4.7940 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.1800 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.8060 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -6.2700 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -7.0280 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -8.4110 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -9.0040 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -10.3880 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -10.8990 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -10.0590 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -8.7070 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -8.1440 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -6.8240 -1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -7.8190 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -10.7460 -4.3720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -9.2510 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -10.4620 1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.9180 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.8940 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.8750 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.3400 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.3590 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -0.5470 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.5940 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 0.9230 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -2.0380 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -4.4860 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -4.7790 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.3280 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -6.5400 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -11.0480 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -11.9670 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -7.6720 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -6.8540 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -8.2880 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -8.6740 2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -9.2650 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 24 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M END