ENAMINE-ZINC06789411 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -6.8880 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -6.6240 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -5.7350 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -6.2200 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -7.5850 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -8.4710 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -7.9990 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -9.9560 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -10.5420 -1.7160 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -9.9580 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -10.3800 -2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -12.3150 -1.4840 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 0.0250 -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 -3.8250 -4.6700 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -5.5340 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -7.9590 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -8.6920 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -10.4700 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -10.1630 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -12.4530 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -12.7970 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -12.7600 -0.9370 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 7 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 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END