ENAMINE-ZINC03580025 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.1570 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 0.4700 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.5520 -3.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 0.9160 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 1.1580 -2.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 1.0200 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -0.0940 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -1.3330 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -2.3790 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -2.2310 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -1.0420 -7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 0.0610 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 1.2380 -7.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 2.2850 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 2.2130 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 3.5530 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 4.3190 -6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 3.6860 -7.6630 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 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.4440 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.2640 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -1.4590 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -3.3340 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 -3.0740 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -0.9440 -8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 3.4170 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 4.0880 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 4.1520 -7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 5.3830 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 4.2520 -7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 3.6440 -8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 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 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END