ENAMINE-ZINC04997032 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 2.9860 0.9820 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.4950 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -0.9320 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -2.3460 0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.9520 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.3260 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -4.4060 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -4.8210 2.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -6.1040 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -6.8560 2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -6.5950 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -5.7430 5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -6.2070 6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -7.5250 7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -8.3740 6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -7.9180 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -8.7700 4.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -10.0490 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -10.4860 4.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -10.9150 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -12.2240 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -12.7980 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -11.9910 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -10.4380 1.7650 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -7.9750 8.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -9.3330 8.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -5.3790 7.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -4.0440 7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 1.1230 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 1.2930 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 1.5820 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.6350 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -1.0950 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -0.7910 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -0.3310 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.8460 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -4.5470 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -5.0070 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -4.7230 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -9.3930 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -8.4430 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -12.7530 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -13.8270 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -12.2840 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -9.9940 7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -9.5640 9.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -9.4780 8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -3.5530 6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -3.4920 7.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -4.0690 6.2730 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 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 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END