ENAMINE-ZINC06859676 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4610 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.0630 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.6560 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.1620 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -4.0980 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -4.5440 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -4.1560 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -2.6430 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -2.2520 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.5890 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 0.2170 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -0.6740 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -1.8790 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 -0.1300 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7910 -0.9950 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0550 -0.1330 -0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0230 0.5780 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3130 -1.0230 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3490 -0.3150 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5940 0.9190 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1960 0.5640 1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.2220 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.0080 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -2.5040 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.5520 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -4.3610 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -4.5980 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -5.6250 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -4.0550 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -4.6750 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -4.4320 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -2.3660 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -2.1240 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -2.7610 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -1.1740 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 0.8500 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 0.8410 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 0.8340 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7890 -1.6290 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7720 -1.6200 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1030 -2.0250 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6680 -1.0640 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6520 -0.9680 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2160 -0.0070 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8770 1.1120 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8000 1.7920 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.6440 -1.4300 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 58 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END