ENAMINE-ZINC03333109 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -2.6470 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.7090 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.1590 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.7320 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.9910 2.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.0680 2.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -6.6250 3.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5050 -5.9930 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -6.6810 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -8.0150 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -8.4330 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -9.7080 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -10.5660 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -10.1480 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -8.8710 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 1.1660 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 1.8580 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 1.6560 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 2.9120 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 3.3640 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 2.5730 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 1.3260 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 0.8660 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -4.5090 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -4.4830 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -6.6600 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -7.0960 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -7.3130 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -5.6760 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -7.7630 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -10.0350 6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -11.5630 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -10.8180 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -8.5430 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.6010 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 3.5300 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 4.3360 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 2.9310 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 0.7140 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -0.1060 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END