ENAMINE-ZINC03433689 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1550 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.6610 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.8670 -5.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.0470 -7.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.8960 -8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.0370 -9.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.1720 -9.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.6120 -10.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.2230 -12.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7730 1.1140 -11.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 0.6370 -12.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.5560 -13.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 0.0660 -14.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -0.6500 -15.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -1.9870 -15.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.6090 -14.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -1.8920 -13.3910 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 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 0.7720 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.7960 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.5130 -8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.5370 -8.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -1.5780 -10.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.2580 -13.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 1.2010 -11.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.2540 -12.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 1.1110 -13.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -0.1640 -15.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -2.5460 -16.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -3.6540 -14.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.3770 -12.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END