ENAMINE-ZINC02616124 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0910 1.6070 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0970 -0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0020 -0.2230 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.2650 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.7690 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.6090 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.0780 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -3.2360 -2.4660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.4820 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.0130 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -4.9700 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -4.6960 2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -6.2580 0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -6.9390 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -6.5980 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.7620 -1.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -8.0550 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -9.5100 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -9.4970 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -9.1170 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -7.7950 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -7.8170 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.6370 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.9890 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.8640 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 2.1290 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 0.0260 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 0.2980 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -2.0120 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.0040 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -8.5690 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -8.5470 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -9.6740 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -10.2740 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -10.4850 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -8.7860 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -9.9080 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -9.0430 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -7.5840 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -6.9800 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -8.5640 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -6.8310 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.5480 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.1710 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -8.1720 -2.7470 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7000 -7.4440 -3.2590 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 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 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 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 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 41 1 0 0 0 0 22 42 1 0 0 0 0 22 45 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END