ENAMINE-ZINC06602344 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 1.8440 3.7930 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 2.5460 -1.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 1.4370 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 0.1940 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.9330 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.8220 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 0.4160 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 1.5460 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -2.0520 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.2810 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.5190 -5.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -3.3310 -6.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -3.6090 -7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -3.1970 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -3.4740 -8.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -4.1630 -9.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.5800 -9.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -4.3020 -8.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -4.7400 -8.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -4.5810 -8.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -5.3170 -10.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -5.7520 -10.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -6.3590 -11.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -5.5600 -12.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -6.1130 -14.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -7.4700 -14.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -8.2740 -13.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -7.7150 -11.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -9.5580 -13.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -9.6030 -14.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -8.2500 -15.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 3.7540 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 3.9810 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 4.5950 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.1060 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.9010 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 0.5000 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 2.5140 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.9140 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -2.9160 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -3.8930 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.6590 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -3.1520 -8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -4.3750 -10.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -5.1180 -10.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -5.4440 -10.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -4.8940 -10.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -6.4940 -9.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -4.5020 -12.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -5.4860 -14.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -8.3370 -11.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -9.8960 -14.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -10.2860 -15.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END