ENAMINE-ZINC03321624 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.2520 1.1980 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.1760 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.7480 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 0.0530 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 1.4280 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 2.0060 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 3.3960 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 4.3150 1.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 3.9200 0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 5.6550 0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 3.8330 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 3.2400 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 2.8610 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 3.0760 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 3.6710 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 4.0540 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 4.6380 2.2450 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 2.7060 6.4700 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -2.5020 0.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -2.7820 0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -3.0220 0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.9890 -1.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -3.1270 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.5790 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -3.1250 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -3.3630 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.6440 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.8050 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -0.3970 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 2.0540 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 3.8240 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 3.0720 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 2.3970 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 3.8390 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -2.1680 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -3.8750 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -3.0780 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -4.6620 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.0720 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -3.7460 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.4120 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.7260 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END