ENAMINE-ZINC06610488 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 -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 2.0900 -0.1010 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.4630 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -1.1850 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.5560 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -1.2100 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -0.4840 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -0.1060 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -0.1120 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 0.5200 -2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -0.4740 -4.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -0.1250 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 0.5810 -3.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 0.9220 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 0.7200 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6300 1.3260 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8370 1.2880 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9440 0.6470 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8480 0.0400 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6170 0.0700 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -0.4280 -5.4200 N 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 1.2850 -1.4590 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.1180 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -1.5010 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 0.4590 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -0.9780 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5530 1.8260 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7050 1.7600 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8950 0.6250 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9380 -0.4570 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 M END