ENAMINE-ZINC06052814 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 61 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3620 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 1.2200 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.0380 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.5690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 4.2050 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 4.2100 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 5.6620 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 6.1990 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 5.4380 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 7.6870 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 7.9620 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 9.4730 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 10.0970 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 9.8220 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 8.3110 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 10.4330 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 9.8090 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 10.0850 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 8.2990 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -0.6490 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -1.9540 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.7240 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.1500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.8290 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -4.1560 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -4.2330 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -2.8490 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8850 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 1.9990 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 6.0080 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 6.0170 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 7.5270 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 7.5180 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 9.6690 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 9.6610 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 11.1730 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 10.2660 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 8.1150 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 7.8750 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 10.2370 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 11.5100 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 10.2450 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 11.1610 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 9.6400 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 7.8540 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 8.1020 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -4.7000 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -4.5630 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -4.3610 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -5.0320 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -2.9020 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -2.4850 0.6650 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 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 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END