ENAMINE-ZINC03256324 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.2720 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -1.1970 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -2.1710 0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.8280 0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -3.3160 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -4.2360 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -5.3630 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -5.5760 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -4.6610 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -3.5350 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 0.9840 -1.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0850 1.5340 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 1.8440 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 2.0150 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 1.4080 -2.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 0.8300 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 0.6320 -2.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 0.0500 -3.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -0.0640 -4.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 0.3930 -4.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 2.8770 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 3.0750 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 3.8790 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 4.4890 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 4.2970 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 3.4990 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -1.1680 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -4.0700 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -6.0790 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -6.4580 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 -4.8300 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -2.8240 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 2.3460 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 1.3920 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8050 2.5990 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4460 4.0330 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8670 5.1180 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 4.7750 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 3.3530 0.8570 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 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 28 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 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 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END