ENAMINE-ZINC03304479 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7310 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.8610 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -1.8820 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -0.7740 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 0.3560 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 0.3790 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.0260 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -0.7130 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -1.8970 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -0.0250 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 1.3350 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 1.9700 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 1.2620 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -0.0860 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -0.7350 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9350 -0.9780 4.3990 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1660 -2.1010 3.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9370 -0.0190 4.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 -1.5790 5.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 -2.8860 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -3.0010 7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -1.5200 8.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 -0.8960 7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -2.7260 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -2.7650 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -0.7920 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 1.2210 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 1.2630 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 0.9190 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 1.8890 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 3.0220 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 1.7640 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -1.7880 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -2.9450 5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 -3.6840 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -3.4760 7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 -3.5490 8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -1.0670 7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -1.4360 9.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4750 -1.0840 7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 0.1750 7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END