ENAMINE-ZINC03448621 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.7060 -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 0.6500 -0.5280 -3.2480 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 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END