ENAMINE-ZINC03440934 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.1340 1.2230 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.1840 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.1960 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.8670 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -4.2200 -0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.7360 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.8450 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -6.0590 -1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.0660 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.6840 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -2.1350 -1.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.0490 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.8470 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.5240 -4.7280 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.0780 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -0.3770 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -0.9860 0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 0.0310 2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -0.2370 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -0.8460 1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 0.1710 3.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 -0.1520 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4570 0.3880 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 1.6230 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.1790 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.8690 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.8200 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.1350 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.5680 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.4160 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.9770 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.5110 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 0.9990 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.4440 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 0.5180 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 0.3020 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -1.2340 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -0.0660 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 1.4700 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5180 0.1460 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.7440 0.2590 N 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 41 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 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END