ENAMINE-ZINC06842304 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.2070 1.5440 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.1230 -0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.4050 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.6980 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.2800 -2.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.1350 -1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3590 -2.1940 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.9520 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -3.4230 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -4.1730 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -4.4520 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -3.9820 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -3.2350 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.6530 -2.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -2.5120 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -1.9720 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -3.0140 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -3.6360 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.1030 -6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -3.9570 -6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -3.3410 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -2.8750 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -3.1980 -6.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -3.3430 -7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -4.5950 -8.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -4.4190 -8.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 1.6930 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.8700 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 2.1250 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.4220 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.4180 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.2300 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -3.2050 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.5400 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -5.0370 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -4.1990 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -2.8710 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -3.7510 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -4.5840 -7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -2.3990 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -3.4570 -8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -2.4660 -8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -5.4710 -7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -4.7240 -9.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 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 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END