ENAMINE-ZINC05263228 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.5240 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0050 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0140 -0.3830 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.4910 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 0.1340 -1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.6210 -1.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.2630 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -3.5060 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -3.1800 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.4200 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.4900 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.2310 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -0.8290 2.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -1.4980 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -1.2950 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.8930 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.7330 1.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.6440 3.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.8300 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.5140 5.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.2840 4.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.5090 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -3.2670 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9010 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8870 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8750 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.5730 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.5640 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -3.6210 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.4020 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -2.5430 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -4.0920 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -3.1230 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -1.7680 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 0.3780 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -1.7330 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -3.4850 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -2.4770 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -4.2560 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -3.3600 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -2.6490 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 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 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END