ENAMINE-ZINC03490517 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.8290 1.2330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.2110 0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.2310 1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.4940 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.3130 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -1.0570 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 0.0170 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 0.8470 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.5800 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.9990 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 2.7190 5.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 2.2520 6.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 3.4000 7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 3.5240 8.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 2.7220 8.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 4.5250 9.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 4.6580 10.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 4.7210 11.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 5.8470 11.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 5.5570 10.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 5.5000 9.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.1550 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -1.7000 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 0.2160 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.2160 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 3.2710 7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 4.3040 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 5.5720 10.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 3.7970 10.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 4.9170 12.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 3.7720 12.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 6.7930 11.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 5.9100 12.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 6.3470 10.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 4.5990 10.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 5.1940 8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 6.4840 9.1200 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 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END