ENAMINE-ZINC06619431 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3750 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0050 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6820 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0280 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4080 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0860 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.4890 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 4.3190 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 5.5810 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 5.5290 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 4.2820 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0420 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.6730 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -4.1700 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.6480 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -4.9760 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -6.3630 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -6.9790 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -8.3490 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -9.1060 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -8.4940 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -7.1260 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -6.3600 1.4480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -10.8260 0.3690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -9.1200 -1.1690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9020 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5580 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.5000 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.9610 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 4.0190 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 6.4800 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 3.9370 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -2.3750 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -2.3700 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -4.5950 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -6.3890 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -9.0870 1.3580 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 M END