ENAMINE-ZINC03322536 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.8760 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.6930 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.3280 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -5.7510 2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -6.3240 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -5.5330 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -6.1170 5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -7.4900 6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -8.2810 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -7.7020 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -8.6960 2.5640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -8.2320 7.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -9.4820 7.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -7.2250 8.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -8.5740 8.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -9.8700 8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -10.4540 9.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -9.4780 10.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -8.2860 10.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -7.5940 9.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.9120 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.8720 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.0250 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.4610 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -5.5020 6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -9.3530 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -9.7270 8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -10.5500 7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -11.3440 9.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -10.7170 10.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -7.6180 11.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -8.5420 11.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -6.7670 9.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -7.2180 9.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END