ENAMINE-ZINC06831390 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0850 1.5000 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.0070 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.6190 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.7350 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.0320 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.7180 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.1000 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.8100 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.1320 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.2070 -2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.9230 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.4080 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.8260 -2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -7.2710 -4.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -8.6450 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -9.2130 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -10.5690 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -11.3620 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -10.8000 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -9.4440 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -8.7400 -6.6510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -11.8000 -6.1130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.8850 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.8570 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.8470 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.0480 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.1730 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.6310 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.6820 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.7020 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -4.6720 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -4.6340 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -6.9390 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -8.5950 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -11.0100 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -12.4220 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 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 22 1 0 0 0 0 20 21 1 0 0 0 0 M END