ENAMINE-ZINC03424352 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.1390 -4.4500 -12.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.1700 -12.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.1300 -12.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.1850 -10.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.0000 -9.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.0210 -8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.2120 -7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.3880 -8.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.3820 -9.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.2290 -6.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -4.5190 -5.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.0270 -5.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -3.1160 -5.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -1.9780 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -2.0280 -6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -0.9010 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 0.2760 -6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 0.3290 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -0.7950 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 1.7120 -6.9430 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 2.8270 -6.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 1.5440 -8.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 1.6840 -6.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 1.8020 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 2.1180 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3010 1.2160 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4180 1.9450 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1200 3.2490 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 3.3470 -3.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -4.9310 -12.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -5.1180 -12.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.2260 -13.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.0700 -10.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -1.1070 -7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -5.3130 -7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -5.3010 -10.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -3.8400 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -2.9470 -7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -0.9390 -8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 1.2500 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.7540 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 1.5900 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 0.8610 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 2.6010 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 0.1410 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3340 1.5340 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7620 4.0760 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END