ENAMINE-ZINC06507762 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 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7770 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0800 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8190 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -4.0810 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.3940 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -3.4250 -4.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.4690 -3.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -3.3810 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -2.3260 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -2.2860 -7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -3.2950 -8.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -4.3480 -8.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.3900 -6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -4.8600 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -4.4660 -0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -6.0090 -2.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -6.7440 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -7.8590 -1.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -8.4250 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -7.7560 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -6.3060 0.2600 S 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 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8570 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -5.2630 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.5370 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -1.4650 -7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -3.2620 -9.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -5.1350 -8.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.2100 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -6.3230 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -9.3530 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -8.0510 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 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 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END