ENAMINE-ZINC03369225 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -0.0750 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.3850 -0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.7160 -2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 0.8500 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.5160 -4.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.1670 -2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 1.3500 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 0.4310 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.6440 -3.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 0.8060 -4.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -0.1300 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 0.4590 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 1.5590 -4.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -0.2370 -6.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -1.1160 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 0.3350 -6.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5730 1.4140 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7370 0.0410 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0770 0.6390 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5050 0.0170 -7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4460 0.3110 -8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 -0.2860 -7.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2110 -1.3650 -7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 0.0080 -9.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.0180 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.4840 -2.6450 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 0.5290 -0.3650 0.8850 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 -0.7350 0.1200 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 2.2880 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 1.5490 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -1.0630 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -0.3240 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4320 0.4840 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 -1.0370 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9720 1.7170 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8310 0.4290 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4600 0.4430 -7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6100 -1.0610 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3420 1.3900 -8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7520 -0.1320 -9.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 1.0860 -9.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 -0.4350 -9.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -0.4180 -8.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.4900 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.2970 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.0130 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -2.2060 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -3.5680 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 28 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 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END