ENAMINE-ZINC03270234 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.8670 -0.0440 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.1410 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.0830 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.3120 -0.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -3.1270 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -3.8950 0.2110 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -3.3380 -2.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -4.2590 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -4.2460 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -5.1560 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -6.0820 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -6.1020 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -5.1890 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -5.2080 -4.6820 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -6.4180 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -6.0590 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -7.0100 -7.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -8.3190 -7.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -8.6800 -6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -7.7330 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 0.6320 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.1870 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -1.3700 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.0320 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.6460 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -1.8770 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.8520 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -3.5250 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -5.1440 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -6.7910 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -6.8260 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -5.0370 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -6.7320 -8.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -9.0610 -8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -9.7030 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -8.0150 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END