ENAMINE-ZINC03318033 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 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 -0.7660 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0890 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.4560 -0.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7500 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2140 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.9890 -2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.0540 -3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.4520 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.5370 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.7020 -5.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.2120 -7.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.2660 -8.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5220 -3.1040 -7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.7400 -8.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -1.7260 -9.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.5100 -10.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -2.0150 -11.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -0.7340 -11.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 0.0500 -11.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.4470 -9.9550 C 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 0.0260 -0.3280 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8270 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 0.1540 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 0.1780 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.2790 -7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -3.5250 -9.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -3.1310 -7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -1.9020 -8.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.5110 -9.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.6280 -12.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.3470 -12.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.0500 -11.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.1640 -9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END