ENAMINE-ZINC06535653 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.6910 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.4600 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -0.6710 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -1.1230 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -1.3600 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.1460 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.3740 -3.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.1810 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7130 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.5370 -2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.4440 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -1.3470 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -1.7390 -2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -1.1170 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -1.3590 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 -1.0450 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -1.9610 2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 -1.8190 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 -0.8180 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2910 -0.6760 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 -1.5300 6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -2.5280 5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -2.6710 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -3.4580 6.9290 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 2.2880 -0.1120 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -0.4880 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -1.7080 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.7850 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.2100 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.5250 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -2.4040 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -0.7190 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 -1.1410 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 -0.0270 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 -0.1510 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9990 0.1030 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1950 -1.4170 7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -3.4480 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -3.0400 7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -4.4290 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 -3.5780 7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 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 15 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END