ENAMINE-ZINC00445358 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 9.2550 -0.8250 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.2940 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 0.1700 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -1.0740 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -2.1940 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -2.0700 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -1.2100 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -1.4410 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -1.4900 -1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -1.7090 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -2.3740 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -2.4900 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -1.9410 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.2760 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -1.1660 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -2.0580 -7.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -1.4100 -7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -1.4300 -9.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -2.8800 -9.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -3.5460 -8.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -3.4650 -7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 -0.7290 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 1.2660 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 1.0450 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -3.1660 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 -2.9440 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -2.0540 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -0.2970 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -1.6200 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -2.8000 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -3.0060 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -0.8500 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -0.6530 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -1.9470 -7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -0.3790 -7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -0.9630 -10.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -0.8810 -9.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -3.4190 -9.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -2.8970 -10.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -4.5910 -9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -3.0300 -8.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -3.9250 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -3.9920 -7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END