ENAMINE-ZINC03461970 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.4350 1.9850 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 0.4810 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 0.0190 -1.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5860 0.3140 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.1220 1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 1.1630 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 1.4420 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 2.1830 -1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 0.8090 -2.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 1.7120 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 3.0030 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 3.4240 1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 3.7540 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 3.3410 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 4.0500 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 5.1670 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 5.5820 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 4.8800 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 5.3300 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 3.6070 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -1.4510 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -1.9520 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -3.3000 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -4.1480 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -3.6470 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.2980 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 2.3140 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 2.5180 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.1950 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.2710 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.0520 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 0.8640 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 1.9000 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 0.9980 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 2.4700 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 5.7190 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 6.4550 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 5.9400 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 5.9180 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 4.4580 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 2.9070 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4880 4.4740 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 3.1180 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -1.2890 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -3.6910 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -5.2020 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.3100 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.9060 -0.5730 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END