PUBCHEM-ZINC00221432 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.9700 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -4.4210 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -3.8790 -4.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.4100 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.9590 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -4.3290 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -3.9300 -7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -4.3770 -8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -5.2220 -8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -5.6220 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -5.1730 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -5.7820 -9.8120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -4.3590 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.3470 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -4.0540 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -5.5100 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.0210 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.0330 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.8700 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.3250 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -3.2710 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -4.0670 -9.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -6.2820 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -5.4810 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5010 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 45 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 M END