PUBCHEM-ZINC06473315 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.9660 1.9670 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 0.7620 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.2590 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.1150 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 1.1060 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.1340 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 3.6330 -1.5720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -1.3420 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -2.2190 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.5250 0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -1.8750 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -3.5740 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -4.0470 -1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.3410 0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -5.6890 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -6.6900 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -9.1450 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -10.1910 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -9.3540 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -8.1520 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 2.7780 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 0.6310 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 1.2420 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -1.5740 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -3.9780 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -5.6510 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -5.9890 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -6.8050 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -6.3860 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -8.7220 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -9.4880 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -10.7550 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -10.9010 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -9.9020 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -9.0230 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -8.3000 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -7.2280 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -8.0560 -0.0520 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5650 -8.3080 0.9320 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END