ENAMINE-ZINC06880006 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7320 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0270 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7060 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0960 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8060 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1320 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.3130 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -4.7810 -2.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -5.0080 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -5.4240 -1.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -5.6600 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -5.4530 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -4.9910 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -4.7980 -4.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -5.7730 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -6.1450 -4.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -6.0870 -3.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -6.4120 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -7.4430 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -7.7620 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -7.0540 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -6.0260 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -5.7000 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 -7.3680 -0.4050 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7630 -4.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.9730 -6.0520 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 -0.0360 1.0530 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1610 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6800 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.6920 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -4.6750 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.8350 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -5.7200 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -7.9950 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 -8.5630 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -5.4760 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -4.8960 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.6290 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.3560 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.3330 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END