ENAMINE-ZINC03357900 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 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 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1540 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4310 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.8330 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.4690 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -3.8270 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.6050 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.0200 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6190 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.9820 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.8720 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -6.1840 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -6.5960 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -5.3840 1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -4.2660 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.9460 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -5.2820 0.6190 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -3.8970 0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -6.2050 -0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -5.8890 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -5.0730 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 -5.5820 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 -4.7260 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7580 -5.2080 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7110 -6.5350 5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7700 -7.3890 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -6.9220 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -5.9600 3.3750 O 0 0 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 1.1570 1.2320 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.1780 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -1.8820 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -4.3130 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.5690 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -4.3360 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -5.8040 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -7.0560 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -5.7730 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -7.2630 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -7.1020 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -3.3920 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -4.5470 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -3.5650 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -3.1930 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -6.9250 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -4.0370 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9010 -3.6900 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4950 -4.5460 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4130 -6.9070 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7390 -8.4240 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -7.5900 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -6.3650 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -5.1680 1.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 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 47 1 0 0 0 0 18 48 1 0 0 0 0 18 57 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END