ENAMINE-ZINC03342550 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.5210 1.3490 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 1.1010 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.3240 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.6660 2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.1390 2.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.7910 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.5340 3.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1180 -2.9320 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.5860 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.0080 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -4.5260 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.3280 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -3.3790 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -3.2720 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -4.0460 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -4.9500 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -5.0910 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 3.2450 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 3.7580 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 5.2430 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 6.0720 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 5.5450 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 4.0600 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 0.2560 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 1.7480 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 1.7200 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 1.6670 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.1320 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.9440 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.1850 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.0360 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.6560 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.0030 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -5.5910 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -2.5840 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -3.9490 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -5.5530 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -5.8090 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 3.3340 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 3.6320 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 3.1900 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 5.6070 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 5.3750 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 6.0580 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 7.1170 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 6.1200 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 5.6980 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 3.7140 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 3.9460 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.7610 0.9570 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5920 1.3010 1.2500 H 0 0 0 0 0 0 0 0 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 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 50 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 39 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END