ENAMINE-ZINC03407160 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 1.9730 2.6850 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.7610 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.7210 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.5820 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 1.5470 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 2.5800 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 1.4860 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.6400 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -0.7110 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.5530 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0660 -0.3250 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -1.8240 0.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -2.8390 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.7920 -1.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -4.0840 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.2900 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -7.3890 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -7.9840 -1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -7.0550 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -5.9300 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -9.3590 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -10.0330 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -11.4250 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -12.1460 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -11.4180 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -13.6380 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -14.1070 0.1090 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -14.2460 -2.0280 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -14.1450 -1.2820 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 3.4950 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.8550 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 0.0180 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 3.3170 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 2.4980 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 1.0680 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 1.1550 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 0.5040 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -1.3500 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -1.2220 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.9330 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.3700 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -3.8740 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -5.7620 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -6.6950 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -8.1130 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -6.9550 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -7.5400 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -6.6250 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -6.3270 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -5.1590 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -9.5070 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -11.9340 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -11.9040 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -5.2620 -0.4790 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7470 -4.8370 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -10.0690 -0.5930 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 56 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 53 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END