ENAMINE-ZINC06606660 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.3290 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0310 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.6900 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0150 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.3810 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 2.0340 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.6500 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 1.2520 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.6230 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 0.1080 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -0.2970 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 -1.8200 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -2.4680 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -2.0880 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -2.2190 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 -1.3730 -3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 -3.5150 -2.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0090 -3.8270 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 -5.3190 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 -6.0480 -3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9340 -5.8700 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 -5.1790 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1420 -6.0470 -7.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6320 -5.7940 -8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9700 -7.3450 -6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2160 -7.2980 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8940 -8.4740 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3220 -9.6850 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0700 -9.7330 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3890 -8.5760 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.8430 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.5780 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.7520 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 1.9320 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 3.0960 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.6040 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 1.1810 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -0.1430 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 0.0360 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 0.1650 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -2.1540 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -2.1140 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -3.5510 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -2.5140 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -2.4650 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 -3.4670 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9820 -3.3410 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5240 -4.1060 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3120 -8.4390 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0740 -10.6000 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4020 -10.6860 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9740 -8.6250 -8.1790 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END