PUBCHEM-ZINC01644342 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 3 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.1380 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.3690 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 0.2330 2.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -0.3200 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 0.5650 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 1.6290 2.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 1.4400 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 2.3890 3.6750 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3610 2.1050 3.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 3.4540 4.1110 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.0060 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -0.6300 -1.2140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.4760 -1.2020 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.2150 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.5760 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.1380 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 1.2230 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.0930 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -1.4540 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -1.2810 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 0.4400 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.6020 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 1.0840 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.3570 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M CHG 1 2 1 M CHG 1 11 1 M CHG 1 13 -1 M CHG 1 17 -1 M END