ENAMINE-ZINC00544697 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -1.4330 -0.5340 0.0130 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 2.1870 -0.0730 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2490 1.0060 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.4510 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -1.2110 -2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0550 -3.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -0.2960 -4.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 0.1260 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -0.4360 -6.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -1.1790 -6.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -1.1220 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.7500 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -0.1180 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 1.0860 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -1.1330 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -1.0770 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -2.2520 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -3.4780 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -3.5490 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.3830 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.0850 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -2.9080 -0.7340 O 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 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 1.6610 0.6630 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 0.8020 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -1.6390 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -0.1220 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -2.2100 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -4.3860 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -4.5100 1.4870 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END