PUBCHEM-ZINC02006649 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.1340 0.8310 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.1330 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 3.0760 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 3.5340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 5.0590 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 5.5030 -1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 5.6040 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 5.3430 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 5.5140 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 5.9380 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 6.2020 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 6.0320 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 6.2030 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 5.8650 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 5.9160 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 6.3250 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 6.6720 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 6.6130 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 6.3940 -5.1120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 5.2260 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 5.4140 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.2410 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.1480 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0590 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.4280 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 0.0470 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.6160 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 3.3660 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 3.4970 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 3.1750 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 3.1010 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 5.4650 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 5.5100 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 5.0110 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 6.0770 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 6.5320 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 5.6480 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 6.9890 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 6.8830 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 6.4600 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8480 4.7440 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8080 5.1600 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.5690 1.3040 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8720 1.2810 1.2350 H 0 0 0 0 0 0 0 0 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 1 43 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 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 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END