ENAMINE-ZINC05173900 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.0280 1.5250 0.0350 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 0.6670 -0.5820 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.7090 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -1.2940 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.7450 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.6140 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -1.0280 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -0.7890 1.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5270 0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6530 -1.7820 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -1.5820 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -0.3690 -1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 0.3940 -0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 0.3440 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.4230 3.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -1.9620 4.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -2.0920 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -2.6760 5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -2.8030 6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -2.3540 5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -1.7750 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -1.6460 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 -2.4940 5.7180 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6760 -3.0030 6.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2480 -2.1000 4.9640 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6700 -0.5300 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.8710 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.9170 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8780 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -0.3580 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.1980 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -1.9650 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.8140 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -2.6830 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -2.3370 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 1.2400 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 0.5070 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.1260 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -3.0260 6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -3.2540 7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -1.4260 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -1.1970 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.0930 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.6150 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.2550 -2.1360 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 10 1 0 0 0 0 2 27 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 16 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 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 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END