ENAMINE-ZINC05454374 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 -3.8680 -1.2520 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 0.8230 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -0.5730 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -0.8820 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -1.1020 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 0.1610 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 0.4700 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 0.6900 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -0.7060 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -1.9690 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -2.2780 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -1.7480 -2.8220 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 -4.3100 1.7230 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 0.6030 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 0.9800 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -1.7820 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -0.0440 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -1.3220 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 0.0040 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 0.9980 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 1.3700 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 1.5280 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 0.9100 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -0.8630 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -0.4860 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -2.8060 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -3.1780 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -2.4350 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -1.5280 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -2.6480 -2.2210 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