ENAMINE-ZINC06046427 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -2.0790 -0.6500 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.6800 -0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.2750 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0990 0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.2870 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.5840 2.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0810 -0.6360 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.4580 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -2.9600 1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -2.7060 3.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.2480 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.0420 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -1.3380 3.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.3840 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -1.7240 2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -1.0200 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -0.0500 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 0.2840 6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.3400 7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.3020 7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -1.6500 6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 0.0940 8.8050 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -0.2470 9.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 1.4050 8.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -0.9070 9.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -2.1950 9.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -2.2650 10.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -2.0120 10.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -0.6130 9.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -0.5210 8.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 0.0410 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -1.1120 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -0.1070 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -3.0400 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.7680 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -3.2280 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -3.0570 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -1.9660 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.8620 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.1600 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 0.4380 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 1.0340 6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -1.7850 8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.4040 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -3.0090 9.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -2.2760 10.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -3.2530 11.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -1.5070 11.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -2.7560 9.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -2.0860 11.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -0.4240 9.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 0.1300 10.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 0.5020 8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -1.1960 7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END