ENAMINE-ZINC03274213 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.5160 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0100 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5800 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.7450 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1450 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.8420 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.1640 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -0.7720 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.0660 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -2.8780 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -2.2170 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -2.9170 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 -2.2130 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 -0.8250 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8080 -0.2150 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9650 -0.9750 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9050 -2.3520 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6670 -2.9890 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5590 -4.4530 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5680 -5.1280 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 -5.0610 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -4.3840 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -4.9950 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 -6.4520 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3600 -7.2250 -0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1380 -8.5260 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 -8.8690 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -7.3900 -0.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8960 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8950 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8470 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.6720 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -3.9220 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -0.2490 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 1.0130 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -3.8480 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -1.1430 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 -0.2290 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8740 0.8630 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9240 -0.4820 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8120 -2.9340 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9340 -9.2540 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -9.8760 -0.1110 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 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 22 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 M END