PUBCHEM-ZINC03133320 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.0480 1.5020 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.4340 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.1960 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.2460 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 1.3250 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.9460 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -0.4240 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -1.5820 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.3130 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -0.3830 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 0.3120 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 1.6950 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 2.3910 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 1.7100 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 2.4470 -0.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3200 3.5120 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 2.2250 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 3.2690 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 3.0660 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2910 1.8160 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 0.7720 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 0.9780 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0160 1.5600 -5.8340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 1.9500 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 1.0720 1.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6680 2.4820 0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.9950 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 0.0930 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.0300 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 1.6720 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 2.7800 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -1.4630 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -0.2260 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 3.4710 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 2.2540 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 4.2440 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 3.8820 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5830 -0.2040 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 0.1630 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9560 3.1840 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2670 2.1620 1.4440 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END