ENAMINE-ZINC07003076 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7880 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1740 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0900 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2850 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.0950 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.3540 -2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 0.3640 -4.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.2540 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3940 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.4810 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3010 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.6370 3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.7300 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.7220 5.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.0560 5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.1530 6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -7.3900 7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -8.5470 6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -8.4510 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -7.2150 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -9.8790 7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -11.0370 6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -12.2740 7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -12.3660 8.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -11.2210 9.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -9.9780 8.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4650 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0030 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6690 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 0.5710 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.4870 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.5480 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.9630 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.0930 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.7530 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.7770 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -5.2580 7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -7.4660 8.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -9.3480 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.1420 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -10.9660 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -13.1720 6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -13.3370 9.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -11.2990 10.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -9.0850 9.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 14 41 1 0 0 0 0 14 42 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 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END