ENAMINE-ZINC04871040 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.5380 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0080 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0150 -0.3790 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.4650 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.0620 -1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.2240 -2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.6830 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.1890 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.7540 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -1.9500 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.1260 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4720 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7050 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.5120 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.1950 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -1.5350 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.9960 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -2.1210 5.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.8170 5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -1.3350 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.0120 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -1.1570 6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.6230 7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.9600 7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -2.3560 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -2.8170 5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -3.1520 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -3.0300 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -2.5710 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -2.2400 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -3.3600 4.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -3.2110 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.9250 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8980 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8790 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 0.2540 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.6390 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.9540 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 0.6550 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.2580 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.0870 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -1.7090 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.8440 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.6800 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.6300 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -1.4460 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.6480 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -0.9060 6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -1.7300 8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.3200 8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -2.9120 6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -3.5080 6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -2.4780 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8880 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -3.8420 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -2.1690 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 -3.5080 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 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 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END