ENAMINE-ZINC06053870 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.5300 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0000 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7520 -0.5290 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.3610 2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -1.2260 0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.2110 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.7710 -1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.5080 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -1.9140 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -3.3270 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.7200 1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -4.1530 2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -5.4320 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -6.1420 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -7.4030 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -7.9640 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -7.2590 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -5.9960 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -8.0820 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -9.5270 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -9.3090 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.5420 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.8060 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.2970 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -1.5410 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -2.0460 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -2.2710 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -2.0060 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.5170 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.2720 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.7620 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.9030 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8900 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8860 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.3640 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.9320 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -1.3870 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -3.8620 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -5.7090 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -7.9550 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -5.4480 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -8.0290 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -7.7330 6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -10.0690 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -10.0490 6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -9.2890 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -10.0930 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.6190 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -1.4970 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -2.2560 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -2.6590 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -2.1930 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -1.3180 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.5480 -2.1470 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 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 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 30 31 1 0 0 0 0 31 54 1 0 0 0 0 M END