ENAMINE-ZINC06590092 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.1380 1.3220 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.0530 -0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.3710 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.5240 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.0560 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -1.3090 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -1.7270 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -3.0660 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -4.0020 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -3.6380 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.2540 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.7370 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -4.7280 1.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0150 -4.4340 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.8770 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -4.7690 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -4.9550 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -5.2560 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -5.3580 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -5.1720 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -5.4600 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -5.3460 2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -5.7890 4.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -6.0020 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -5.9740 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -7.2740 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -8.3950 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -8.5340 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -7.2960 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -5.3320 3.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.7030 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.4020 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.9220 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 1.5890 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 0.7800 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -1.0030 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -3.3510 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.3890 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -4.5470 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -4.8700 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -5.5890 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.2720 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -6.2540 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -5.0900 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -6.8370 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -5.1240 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -5.8090 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -7.2300 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -7.4320 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -9.4100 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -8.7350 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -7.1210 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -7.4110 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -5.3910 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -6.0670 1.2970 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1390 -6.1770 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 55 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 55 1 0 0 0 0 30 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END