ENAMINE-ZINC06945993 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.6720 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.0310 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.5780 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.7040 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3260 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -4.6600 -3.9030 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -6.1440 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -5.8760 -1.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -7.4210 -3.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -8.4940 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -8.3410 -1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -9.8560 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -10.9800 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -12.2330 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -12.3360 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -11.2580 -4.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -10.0450 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -13.9060 -4.9270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -13.6620 -2.2190 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2670 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.6880 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.6580 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -7.5430 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -10.8700 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -9.1880 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 M END