ENAMINE-ZINC04862792 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.5370 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.9090 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.6740 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0290 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.7550 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.1140 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -4.0950 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -5.0250 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -4.2160 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -2.8900 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4130 -2.7580 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -2.6930 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -3.5940 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -4.3220 -0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -3.5900 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -2.7520 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 -2.7550 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 -3.5840 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9340 -4.4160 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0010 -4.4320 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 -1.8680 -5.5020 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.4930 -1.1390 -5.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2910 -1.8680 -6.3980 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0460 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.2100 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -3.7140 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.6900 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -1.6550 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -2.9400 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -2.1040 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4820 -3.5780 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8010 -5.0580 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 -5.2530 -1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6760 -4.8550 -0.3530 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 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 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END