ENAMINE-ZINC03296162 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.5700 -0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.5670 -2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.2230 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 0.4780 -1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -0.7090 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -0.2060 -4.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -0.5510 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -1.2490 -5.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -0.0660 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 -0.5910 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -1.9050 -6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 -2.4040 -7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 -1.5910 -8.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 -0.2790 -8.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 0.2260 -7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 1.5170 -7.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 2.1520 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 1.4380 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 2.1110 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 3.4920 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 4.2080 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 3.5420 -6.2630 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 0.2320 -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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 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 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.1280 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -1.7980 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.3480 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -0.4350 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -2.5420 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 -3.4310 -7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 -1.9820 -9.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 0.3550 -9.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 1.5540 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 4.0130 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 5.2880 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 4.1020 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END