ENAMINE-ZINC03595152 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -0.2330 -1.0400 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.0880 4.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.4730 5.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.5800 6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.3120 8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.3420 9.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.0740 10.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.2400 10.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -3.2090 9.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.4780 8.1710 C 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 0.2520 -2.3760 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.3020 6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.2760 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -1.6930 8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.4890 9.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 0.0390 9.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.4550 10.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.3830 11.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.7610 11.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -1.8590 10.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -3.5900 9.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -4.0400 9.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -2.0970 8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -3.1680 7.3380 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 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 20 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 M END