ENAMINE-ZINC03257695 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7430 -0.5090 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0110 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.5380 3.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.2290 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.5910 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -0.7770 3.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -1.1410 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -1.3340 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -1.6940 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -1.8630 7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.6720 7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -1.3170 6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -2.3220 8.6560 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -1.8900 9.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -1.9120 8.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -3.9770 8.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -4.6790 8.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -5.9700 8.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -6.4730 9.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -5.5630 9.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -3.9670 8.9350 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0340 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 0.4980 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.4950 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.5990 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1300 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.7230 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -0.6590 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -1.2020 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 -1.8430 5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -1.8050 8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -1.1720 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -4.4550 8.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -7.5340 9.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -5.7680 9.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.1690 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.6220 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.1170 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.5850 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.1330 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END