ENAMINE-ZINC03459942 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 2.4720 1.2190 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.2540 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.0750 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.7170 -0.5900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.2500 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.8770 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.3160 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.1080 -2.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.4000 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.9680 -1.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.0350 -2.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.7200 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 3.0200 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 2.5520 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.2600 -4.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0780 0.4210 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.4220 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 0.8540 -6.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 1.0890 -6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 0.6010 -7.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 0.9660 -8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 1.8240 -7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 2.3160 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 1.9530 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 2.3930 -4.4230 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -0.6560 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 1.3820 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 1.7600 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 1.5800 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -3.0110 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 1.1110 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.9500 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 3.4050 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 3.7710 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 2.3460 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 3.3080 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.0660 -8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 0.5840 -9.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.1040 -7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 2.9830 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -0.3710 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -1.4860 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 0.1930 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END