PUBCHEM-ZINC01988218 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.8140 -5.6750 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -5.2540 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.9110 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.9890 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -3.4100 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.7530 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -1.5250 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.2040 -2.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.8040 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.6500 -4.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -0.5830 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -0.8700 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -1.2600 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.5820 -0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -0.7870 -1.5040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -0.1690 -4.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -0.9070 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -0.4140 -6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -1.1470 -7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -2.3700 -8.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -2.8650 -7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -2.1400 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -3.3020 -9.5280 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -4.1620 -9.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -2.3710 -10.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -5.2800 -8.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 -6.2350 -8.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -7.2020 -7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -7.2080 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -6.1940 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -5.2570 -7.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -6.7250 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -5.9750 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -3.5820 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.6900 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -5.0820 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.9290 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.3020 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 0.6350 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 0.5420 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -0.7640 -8.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -3.8210 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -2.5290 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 -7.9770 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -7.9860 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -6.1700 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -4.2810 -9.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -4.1530 -9.8380 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 47 48 1 0 0 0 0 M END