ENAMINE-ZINC02068205 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3730 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0210 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3980 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 4.1580 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 4.2470 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 5.6960 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 6.2790 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 5.7890 2.5490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 6.2140 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 5.6450 -2.2400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0820 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.7960 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -2.3320 -2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -4.2700 -0.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5280 -4.7990 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.8800 -1.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6160 -4.6600 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -6.3920 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -6.4240 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -4.9280 0.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2360 -4.7490 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.3510 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.2840 0.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5200 -4.8320 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.8160 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.3720 2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9010 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5560 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.5110 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9460 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 6.0000 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 5.9040 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 7.3670 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 7.3030 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 5.8360 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -6.9450 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -6.8030 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -6.9920 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -6.8510 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -3.2620 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -4.8100 -1.4340 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 M END