ENAMINE-ZINC03533975 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.8380 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 0.6810 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.3880 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.3110 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 3.1680 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 4.1010 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 3.4250 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 5.2100 -0.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 5.2200 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 4.0720 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 4.0060 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4830 2.7810 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8490 2.7610 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5810 3.9410 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9510 5.1550 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5580 5.2050 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 6.4800 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 7.5450 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 6.4240 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 7.6660 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 8.0960 1.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3870 8.2510 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 9.3980 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 9.0280 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 7.7790 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 7.0900 2.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 0.6380 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 2.9760 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 2.9860 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9260 1.8560 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3670 1.8130 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6600 3.9000 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5280 6.0680 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 8.4470 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 7.5010 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 10.1910 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 9.6990 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 9.8340 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 8.7780 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 8.0750 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 7.1550 3.2840 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 32 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END