ENAMINE-ZINC02660220 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6810 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4120 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.5950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 4.0950 0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 3.4820 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 2.0970 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.7150 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.1450 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -2.9500 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -2.4760 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -4.4470 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -5.0970 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -5.4350 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -5.4600 2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 -5.7690 0.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3330 -4.8600 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -6.8400 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 -6.9620 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 -7.2960 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 -6.3120 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -6.3260 -0.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0860 -7.3540 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -5.4260 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -5.0620 -2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.7600 0.0110 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3320 -0.1650 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -1.9780 0.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7610 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 3.9550 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 3.9420 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 3.5800 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 3.9650 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -0.4390 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -0.4500 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -4.7520 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -4.7400 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 -6.5430 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -7.7880 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 -6.0180 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 -7.7490 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6710 -7.2610 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 -8.3050 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 -5.3070 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -6.6260 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 27 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 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END