PUBCHEM-ZINC04239126 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.2110 1.4520 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.0090 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.7080 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.1150 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.7890 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.0820 3.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.7600 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0790 2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.0840 4.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.8580 5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.0580 7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 0.3830 7.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.2240 8.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 1.7400 9.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 1.4140 8.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 0.5700 7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.7900 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1570 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.6880 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.0940 -2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.9180 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.3330 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -3.0460 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.3410 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -4.9270 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.2250 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -5.2330 -6.2760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.8960 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.7760 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.7700 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -3.8660 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.5560 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.4140 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.0190 7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 1.4790 9.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 2.3970 10.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.8170 9.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.3120 7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.3230 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.5950 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -5.9360 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.6840 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 19 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END