PUBCHEM-ZINC02529454 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.7410 1.4580 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.3800 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 0.6940 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 0.0820 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 0.1610 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 0.8480 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.5950 1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 0.1180 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 1.5020 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 2.2260 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 1.5720 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 0.1900 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -0.5420 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -1.9410 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -2.5570 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -1.9030 -0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -4.0580 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 -4.4790 -0.1690 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2800 -4.5770 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 -4.9750 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1720 -5.2600 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4200 -5.1360 -1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 -4.7590 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5800 -5.6880 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2420 -5.9910 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5530 -6.3470 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6280 -6.2450 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4370 -5.8420 0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 2.4870 -1.8510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.9990 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.8570 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 0.6340 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -0.3150 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 0.9110 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 2.0160 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 3.3050 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -0.3180 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -2.4660 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -4.3750 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -4.5120 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -4.3490 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1820 -5.0640 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -4.6720 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8390 -5.9640 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3490 -6.6450 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5030 -6.4500 0.7340 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 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 M CHG 1 18 1 M END