ENAMINE-ZINC03307996 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8210 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5630 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.3800 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -2.6830 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -3.1780 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.1870 4.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -3.4910 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.7030 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.5420 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -3.6250 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -3.5700 3.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -4.0960 5.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -4.5200 6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -5.0120 7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -5.0070 8.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -5.4590 8.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -5.9380 9.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -6.3780 10.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 -5.5860 10.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0070 -5.9890 11.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5430 -7.1850 10.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8310 -7.9780 10.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -7.5780 9.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -8.5770 8.4700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -2.4950 1.4980 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 -1.0200 -0.3810 0.0100 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 -1.0500 -3.4540 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.3530 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -1.7040 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -5.3240 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -3.6780 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -5.4640 7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -5.1340 10.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -6.7800 9.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -4.6520 11.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5640 -5.3700 12.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5180 -7.4990 11.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 -8.9120 9.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -1.5000 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -3.2450 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.6060 0.5220 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END