ENAMINE-ZINC03550585 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.5240 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0060 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4990 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.9280 -1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.5300 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.7590 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.3650 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.7590 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -4.5350 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -3.9210 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -4.6730 -1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -6.0920 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -6.7640 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -4.4100 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -5.6220 -5.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -3.6600 -6.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -4.3680 -7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -3.3720 -8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -2.1840 -8.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -3.8040 -9.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -2.8850 -10.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -1.6270 -10.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -0.7230 -11.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -1.0680 -12.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -2.3180 -13.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -3.2300 -12.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -2.6830 -14.5130 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6950 -1.8820 -15.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -3.7850 -14.8510 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9780 1.9080 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8790 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8760 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3600 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.3890 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.1440 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.1150 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.6810 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -1.7630 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -5.6130 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -6.4130 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -6.3760 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -6.4440 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -6.4810 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -7.8470 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -4.9790 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -5.0080 -8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -4.7510 -9.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -1.3570 -9.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 0.2550 -11.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -0.3580 -13.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -4.2080 -12.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 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 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END