PUBCHEM-ZINC04978867 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.8060 -0.0560 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -1.3350 -1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.5600 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.5740 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.8080 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.0430 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -3.0210 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.7880 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -3.7580 -2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -3.7730 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -4.9090 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -4.7050 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -5.7480 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -6.9930 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -7.1970 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -6.1540 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.5510 -4.8790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.2340 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -0.0860 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 0.8620 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 1.6150 -6.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -1.4080 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -1.8990 -5.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -1.4460 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -3.1590 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -4.1300 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -5.3180 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -5.5490 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -4.6050 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -3.3920 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -2.2900 -3.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.0910 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 0.7240 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.0090 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.3770 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.2290 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -2.8290 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -3.9070 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -3.7320 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -5.5880 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -7.8080 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -8.1710 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -6.3120 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 1.2560 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -3.9570 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -6.0750 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -6.4840 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -4.7950 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 M END