ENAMINE-ZINC02618616 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7150 -0.5340 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.3460 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.2590 1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.2600 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -1.8450 1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.5420 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.9600 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.0260 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.7210 4.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 0.1030 5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 0.6060 6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 1.4440 7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 1.7800 7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 1.2800 6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 0.4460 5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -0.0390 4.5180 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.5170 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.3130 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.7830 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.4580 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.6610 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.1860 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 0.8190 -0.4370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -2.0490 -5.0090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.4040 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.8420 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.2630 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.5160 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.1050 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.3440 6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.8360 8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 2.4350 8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 1.5430 6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.5680 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.4060 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -0.4070 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 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 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M END