ENAMINE-ZINC03245820 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.2910 1.1910 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.1540 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7030 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.9370 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.6270 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0750 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.8390 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7680 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0940 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8810 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8470 -4.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3900 -3.7490 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -3.2260 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -4.5570 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -4.9040 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -3.9210 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -2.5900 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -2.2420 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.7980 -6.2440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.9440 -7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.5640 -8.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.2750 -9.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.9660 -10.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.9150 -11.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -3.1800 -11.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.5310 -9.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.7610 -9.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -5.0580 -8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.1900 -7.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.8400 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.3430 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.9750 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.2350 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.3350 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1660 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.3620 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.4110 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.7340 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -5.3250 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -5.9440 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -4.1920 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -1.8210 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -1.2030 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.5300 -8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 0.0300 -10.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.6460 -12.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -3.9060 -12.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -6.0580 -8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -5.3160 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.6500 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.4480 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END