ENAMINE-ZINC05560432 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.7610 0.9260 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.2840 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.9880 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.0970 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.5070 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.8070 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.6960 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.3650 -3.5930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.0290 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.6730 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.0380 -6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.4100 -7.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 2.0470 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 1.4980 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 1.9960 -7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 3.3030 -8.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 3.8950 -9.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 3.1300 -9.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 1.7660 -9.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 1.2360 -8.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -3.9220 0.3620 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -3.7740 -0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -4.0780 1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -5.2380 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -5.6670 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.9740 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 1.8170 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 1.0280 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 0.8070 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.6700 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.6460 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.1270 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.9790 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.5780 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.7270 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.4720 -7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.2250 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 3.1250 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 1.8310 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.8790 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.8060 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 4.9610 -9.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 3.5870 -10.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 1.1410 -10.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -6.3840 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.1340 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.8010 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -5.3060 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -6.8020 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -6.3630 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 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 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END