ENAMINE-ZINC05445610 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0140 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -0.6960 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.9120 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -0.0020 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 -0.7600 -0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4600 -1.5170 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 0.1720 0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6730 0.9770 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9000 -0.5740 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 -1.2080 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 -2.1410 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -1.3960 -1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 0.7270 1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 1.7260 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 2.1170 0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4230 2.3410 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2780 3.3410 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 3.9600 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1310 4.9970 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0950 5.5720 6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1880 5.1250 7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 4.0990 6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3290 3.5180 5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.7590 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.0940 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0840 -0.4510 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9740 -1.7870 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 -2.5620 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 -2.9450 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 1.9950 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9850 3.6880 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8400 5.3460 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7780 6.3720 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1650 5.5790 8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 3.7560 7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 2.7210 5.4570 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END