PUBCHEM-ZINC03725980 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.1350 1.7680 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.2660 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.3500 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.7210 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.5590 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -3.9480 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -4.5310 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.6820 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.2890 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -1.4020 -3.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -1.9220 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -6.0450 -1.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2640 -6.2470 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -6.5760 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -6.7830 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -7.2390 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -7.4910 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -7.2880 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -6.8290 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -8.0480 1.3810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -8.3150 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -9.0310 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -7.0530 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -6.2700 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.1320 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 2.0250 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 2.2910 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 0.0360 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.0720 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.1610 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.5570 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -4.1280 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.5490 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -1.0760 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -2.4670 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -6.5840 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -7.3890 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -7.4780 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -6.6710 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -8.7020 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -8.4430 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -10.0950 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -8.9620 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -6.8710 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -6.6780 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -6.3530 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -5.2190 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -6.8130 -1.3980 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4970 -6.6870 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -8.4920 -2.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -8.9730 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 48 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 50 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M END