ENAMINE-ZINC03351138 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -6.1490 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -6.7090 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -8.0410 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -8.6420 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -7.3940 -0.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -8.8060 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -10.1970 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -10.9110 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -10.2480 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -8.8560 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -8.1360 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 -8.2020 -0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 -8.8770 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8610 -8.3410 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6800 -10.3010 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 -10.9410 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -9.7080 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -10.7160 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -11.9880 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -7.0580 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -7.2780 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5530 -10.3060 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5920 -10.8370 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END