ENAMINE-ZINC03325057 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.4730 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0340 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.6300 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.7820 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.1800 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -2.8740 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -2.1890 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -0.8050 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.0970 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -3.0840 0.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -2.2110 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -4.3640 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -3.3360 1.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -2.3540 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -2.7740 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 -3.5860 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6840 -3.9710 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4860 -3.5430 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9620 -2.7300 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 -2.3420 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -4.5400 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -4.2290 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -3.1120 3.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -5.1930 3.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -4.9320 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -3.6720 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -3.4180 5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.4160 5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -5.6710 5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -5.9340 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -6.7560 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -6.2570 5.8160 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -7.8340 5.8950 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -7.1830 3.8820 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8460 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8330 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8310 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.7150 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -3.9540 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -0.2780 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 0.9820 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -2.2980 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -1.3770 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -3.9200 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0930 -4.6060 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5230 -3.8440 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5890 -2.3960 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2280 -1.7040 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -4.8720 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -5.3280 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -6.0670 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.8920 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.4380 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.2140 6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -6.9160 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 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 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M END