PUBCHEM-ZINC00239841 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0740 1.5370 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.1710 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.5300 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.1240 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 1.4910 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 2.2110 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 3.6840 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 5.4900 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 5.7880 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 5.2620 4.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 3.8620 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 3.5770 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 6.0310 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 5.9270 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 6.7010 6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 7.6000 7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 7.7320 6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 6.9540 5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 8.5500 8.6330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.2110 -1.1890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 2.0680 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.3380 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.4200 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 1.9840 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 4.1210 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 4.1990 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 5.7470 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 6.0410 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 6.8740 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 5.3320 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 3.5630 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 3.2240 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 4.1310 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 2.5050 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 5.2580 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 6.5950 7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 8.4260 7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 7.0620 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 4.0090 1.5130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2020 3.4870 1.7700 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END