PUBCHEM-ZINC02069836 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 2.2890 1.0100 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.3970 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.7440 0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -1.9730 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.8250 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.0740 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.4750 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -3.6310 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.3790 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.5240 3.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -2.0340 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -3.2380 4.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -1.1290 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 0.2540 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 1.0970 6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 0.5760 7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -0.8010 7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -1.6550 6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -1.3230 8.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -2.5660 9.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -3.1960 8.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -3.1660 10.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -4.4550 10.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -4.9750 11.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -4.2740 12.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -3.0560 12.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -2.4610 11.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 1.6440 8.7740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 1.0360 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 1.2750 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 1.7230 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4230 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -1.1100 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.5140 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.7360 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -5.4510 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -3.9470 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.5650 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.6650 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 2.1670 6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -2.7240 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -0.7900 9.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -5.0340 10.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -5.9690 12.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -2.5180 12.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -1.4640 10.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 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 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END