PUBCHEM-ZINC06495317 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.7240 0.0830 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.3110 -0.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3650 -1.8110 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.0930 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -3.4870 0.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -4.1940 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -3.8210 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -4.8490 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -6.1710 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -6.5290 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -5.5240 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -5.6350 1.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -6.4690 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.3850 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.1290 2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -7.3570 -0.8010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -2.4550 -1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1780 -2.2860 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.0570 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 0.0910 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 0.2410 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 0.3960 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 0.2670 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -2.4360 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 0.0010 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.6670 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.6420 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.0220 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.6300 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -4.6230 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -7.5410 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 0.3110 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 0.8040 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 0.0080 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -0.4290 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 1.3360 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 0.4040 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 0.1490 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 1.2180 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -0.5460 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -3.0780 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -1.4380 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.8240 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.2800 -0.3950 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6700 -1.4460 0.5940 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 4 1 0 0 0 0 2 44 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END