ENAMINE-ZINC06654257 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.3390 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -3.8660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -4.2630 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -5.5690 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -6.4180 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -5.9340 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -7.2400 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -8.0870 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 -7.6490 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -9.1100 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 -9.8730 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 -9.4940 2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 -11.2990 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3570 -11.9400 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4520 -13.3730 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 -14.1780 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -13.5370 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -12.1050 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -11.1720 -0.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 -9.8550 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -9.3940 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.9480 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.9380 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.2570 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -4.2670 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -3.5860 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -5.2570 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 -7.2570 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 -7.2480 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3660 -11.9550 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2070 -11.3620 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3700 -13.8340 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4580 -13.3570 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2370 -14.1870 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 -15.2010 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -14.1160 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -13.5210 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -11.6430 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -12.1240 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 -11.8940 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 M END