ENAMINE-ZINC03357839 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.5970 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2850 -2.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5550 -1.9070 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.7780 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.1590 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.3650 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -3.7150 -6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.8590 -7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -1.6530 -6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.3010 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.7500 -2.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -4.5630 -2.0840 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -5.9470 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -3.9630 -2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -4.2160 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -5.2320 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -4.9600 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -3.6720 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -2.6540 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -2.9270 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -1.9340 -0.8250 F 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 0.5290 -0.3650 0.8850 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 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.2260 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.6930 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.0340 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -4.6580 -7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -3.1330 -8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -0.9840 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.3570 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -4.2430 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -6.2380 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -5.7540 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -3.4600 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -1.6480 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 M END