ENAMINE-ZINC04516319 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.7940 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -1.2240 -0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -1.2290 0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.8090 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.6530 2.7930 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -1.2230 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -1.1750 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.7930 5.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.5560 5.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -1.5090 7.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1630 -0.6540 7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -2.7970 7.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -1.3740 8.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -0.5440 9.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -0.4190 9.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -1.1270 9.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -1.9580 8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -2.0770 7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7960 -1.0060 9.8820 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.6420 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -1.1800 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.7800 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.0270 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 0.0590 -2.9640 O 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 0.5120 -0.3560 -0.8950 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 -3.9900 -0.5770 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -2.2470 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -1.8620 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -3.6520 7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -2.8950 7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -2.7620 8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 0.0070 9.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 0.2290 10.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 -2.5100 7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -2.7230 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -1.7940 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.0310 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.4340 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 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 M END