ENAMINE-ZINC03518199 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8220 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.6690 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0240 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.5640 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.7120 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.3480 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -1.4250 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -2.2110 4.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -1.5320 5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -0.3170 5.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -2.2620 6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.7020 7.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -3.3100 8.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -3.3080 7.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -2.7100 6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -2.5190 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -2.3020 6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 -2.1260 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -2.1620 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -2.3760 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -2.5610 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.5320 8.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -6.0210 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -6.4870 2.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -6.9360 0.7120 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 -0.2600 -2.2540 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.6780 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.1230 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.7840 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.8080 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -2.2730 7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 -1.9580 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 -2.0220 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -2.4040 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -2.7330 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -3.3820 7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.4760 9.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -1.6140 7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -6.7360 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -7.9730 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.7610 0.6490 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END