ENAMINE-ZINC02617094 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6810 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0250 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4140 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 2.1270 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 1.4230 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 0.0810 -0.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7340 0.2580 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.6560 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -0.6950 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -1.7390 0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -0.2270 -0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -1.0270 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 -0.3490 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 0.7050 -1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8050 -0.9140 -0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0350 -0.2540 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1570 -1.2940 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2830 -0.8940 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5640 -0.0600 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5200 0.7400 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7610 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 2.0090 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 1.2460 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -1.1320 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -2.0130 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8520 -1.7560 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8600 0.2670 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7850 -2.2880 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5260 -1.2760 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7410 -1.7810 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0330 -0.2890 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0730 -0.7120 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2640 0.6110 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9840 1.6090 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 1.0460 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END