ENAMINE-ZINC03439750 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -2.6920 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -4.0740 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.7820 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.1080 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.7260 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -6.5440 1.2080 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -6.9640 1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -6.9280 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -7.0320 2.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -6.7520 3.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4210 -5.8840 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -7.9640 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -6.4690 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -5.4660 5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -5.2070 6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -5.9520 6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -6.9550 5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -7.2170 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.1380 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.6000 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -4.6620 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.2000 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -7.5030 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -8.8320 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -7.7560 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -8.1680 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -4.8850 5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -4.4230 7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -5.7490 7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -7.5370 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -8.0040 4.0750 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END