ENAMINE-ZINC06588900 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0.0240 -0.8300 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1790 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9720 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7970 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4840 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -4.5770 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -5.7890 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.9200 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.8380 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -3.6230 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4650 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.3280 3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.2820 3.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 0.0620 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 0.2710 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.6190 6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 0.6660 6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.2920 5.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 0.1530 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -0.1440 3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.3750 5.5080 N 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 -1.1720 -4.4760 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -6.6370 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.8700 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.9460 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.7800 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.3910 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.8190 7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 0.9060 7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 0.6120 6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 0.2970 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END