ENAMINE-ZINC03525760 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.3630 1.7960 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.3160 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4640 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.8100 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.6270 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.9940 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.5510 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.7330 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.3670 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.9380 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.7700 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.3220 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -8.2550 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -8.9280 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -10.2650 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -10.8530 -0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -11.0320 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -12.5270 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -13.3010 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -12.9560 2.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -11.5390 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -10.7850 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -14.1410 2.7290 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -13.5330 2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -15.2740 2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -14.5930 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -14.0310 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -14.5520 6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -15.5380 6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -15.8590 5.2130 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.9440 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.1070 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 2.3910 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.0050 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.1680 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.1930 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.6290 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.1660 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.7310 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.3000 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -8.6190 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -8.4590 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -10.6980 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -12.8680 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -12.7000 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -14.3720 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -13.0270 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -11.4480 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -11.1220 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -9.7180 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -11.1420 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -13.2290 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -14.1880 7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -16.0610 7.6710 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 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 M END