ENAMINE-ZINC03294180 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -2.8730 0.1720 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.8290 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.8340 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.1540 -0.1260 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.5740 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.7760 -0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -3.6210 -2.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.3940 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.1760 -1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.5300 -3.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8180 -5.5170 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -5.3950 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -6.6620 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -6.5770 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -7.7010 -6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -8.9240 -6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -9.0100 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -7.8790 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -8.0380 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -6.8120 -2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.8690 -0.8240 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -5.6990 -0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.1820 -0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -6.7060 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -5.5050 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -5.3770 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -6.4520 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -7.6540 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -7.7820 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -6.2920 0.2630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 1.0470 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -0.2800 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 0.4720 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.1470 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -3.7950 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.5690 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -5.1860 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -5.6230 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -7.6260 -7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -9.8080 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -9.9660 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -8.2290 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -8.8770 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -4.6660 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -4.4380 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -8.4930 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -8.7220 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END