ENAMINE-ZINC02628907 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.2180 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.7140 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.1010 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.0220 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.5180 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.1050 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.8900 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 0.1190 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -0.5150 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 0.2380 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 1.6260 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 2.2600 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 1.5150 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 2.3640 -0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 3.7860 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 4.4330 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5830 3.7440 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 5.7760 -0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9560 6.3780 -0.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0640 7.7210 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 8.4110 -0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3940 8.3560 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5080 9.7470 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7520 10.3340 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8860 9.5450 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7780 8.1640 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5410 7.5660 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4480 10.2900 -1.1120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.6990 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 2.5830 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 1.4900 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.3860 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.2770 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -1.5940 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -0.2510 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 3.3390 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 2.0090 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 4.0990 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 4.0880 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 6.3260 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7520 5.8270 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6250 10.3630 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8420 11.4100 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6660 7.5540 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4580 6.4890 -0.8560 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 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 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END