PUBCHEM-ZINC00202199 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.5450 1.0570 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.3010 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.8350 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.0140 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 1.3480 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 1.8810 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -0.6260 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -0.0210 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -0.6640 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 -1.1630 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -0.7210 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 0.6890 -3.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 1.6230 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 1.2270 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4730 1.1890 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7580 2.3800 -2.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5890 0.2430 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1500 0.0760 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2270 -0.7930 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7450 -1.4820 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1900 -1.3020 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1120 -0.4320 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4610 -0.2370 -0.5140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 1.4730 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.9450 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.8990 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 2.0100 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 2.9400 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -1.6410 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 0.9750 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -0.4360 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -1.7530 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -2.1660 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 -1.1420 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 -1.3780 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -0.8150 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 2.6480 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 1.6000 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 1.2850 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 1.8640 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7590 0.6230 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6720 -0.9280 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5910 -2.1550 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6110 -1.8390 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -0.2180 -1.8110 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1650 -0.2730 -2.6730 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END