ENAMINE-ZINC03222815 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5020 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.6990 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.0770 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6910 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.0160 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.2560 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.8620 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.9300 1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.3800 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.9580 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.2200 3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -8.2940 2.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -8.8300 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -8.1880 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -8.7160 6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -9.8900 6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -10.5330 5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -10.0070 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -10.4250 7.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -11.6630 7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -12.1810 9.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -12.3750 9.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -11.1890 9.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -10.6610 8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8770 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8650 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8550 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.1600 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.6180 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.6120 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.9860 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.4630 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -6.7260 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -6.7050 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -8.8840 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -7.2750 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -8.2160 7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -11.4460 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -10.5090 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -12.4140 7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -11.4600 7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -13.1290 9.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -11.4540 9.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -11.4190 10.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -10.4330 10.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -9.7260 8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -11.3950 7.7740 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END