ENAMINE-ZINC03372660 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.0780 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7330 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.0800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.7110 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -0.3360 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -1.4510 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -2.4990 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -1.5260 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -0.5060 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -2.7250 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -2.7220 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -4.1420 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -5.0660 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 -4.3990 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6750 -3.4640 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8680 -4.0910 0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7270 -3.6410 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6990 -5.4610 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3200 -5.7200 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8550 -7.0310 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 -8.0750 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1200 -7.8210 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5930 -6.5270 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.1380 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.6220 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -2.2120 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -2.2030 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5350 -2.3940 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -7.2310 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3990 -9.0940 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8170 -8.6460 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6560 -6.3410 0.1500 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 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 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 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 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END