ENAMINE-ZINC06648528 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8220 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0880 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0450 -0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8000 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3280 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.1150 -3.1180 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 0.4260 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.5920 -5.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 1.0110 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 1.1150 -6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.7470 -5.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 0.7090 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -0.5030 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -0.5400 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 0.6340 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 1.8460 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 1.8830 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 0.5980 -5.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 1.8440 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 1.5430 -8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.9900 -9.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 2.3880 -10.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 2.3450 -10.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 1.9020 -9.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 1.5070 -8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 2.8470 -12.0320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.5120 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.9820 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0660 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.6240 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.2280 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.4170 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -1.4830 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 2.7600 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 2.8260 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 2.3010 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 2.5090 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 1.6730 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 2.0240 -9.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 2.7340 -11.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 1.8700 -9.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 1.1670 -7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 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 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END