ENAMINE-ZINC05454384 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1980 1.4990 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3940 -0.5120 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.3160 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.7940 1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.0560 -0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -0.3520 -0.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0530 -0.1690 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -1.8180 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 0.5480 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 0.2390 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 1.1390 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 2.6050 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 2.9140 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 2.0140 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 2.6560 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 1.1900 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 0.8810 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 0.2900 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.7640 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.3250 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -1.6150 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -1.3470 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.7870 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -0.5010 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.7200 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.8550 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 2.0000 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.3260 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -2.0020 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -2.4600 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -2.0380 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -0.8060 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 0.4220 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 0.9190 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 3.2460 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 2.7880 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 3.9580 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 2.1970 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 2.2340 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 3.2970 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 2.8760 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 1.0060 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -0.1630 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 1.5220 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 0.5100 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -0.7540 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.5350 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -2.0520 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -1.5750 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.5780 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.0680 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END