ENAMINE-ZINC03606487 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.7540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.0730 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -0.7730 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -2.1660 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.8570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.1600 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.8300 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.2570 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.8230 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.0770 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -6.1580 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -6.7080 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -8.2130 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -8.9240 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -10.3050 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -10.9780 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -10.2720 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -8.8860 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -8.1880 -2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -8.9460 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -2.8510 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -2.0790 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 1.0070 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -0.2440 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -3.9370 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -4.6050 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -4.5880 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -6.7540 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -6.3600 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -6.3760 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -8.4010 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -10.8600 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -12.0570 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -10.7980 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -9.6120 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -9.5360 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -8.2690 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -1.4550 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -1.4460 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -2.7480 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END