ENAMINE-ZINC07059012 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 3 0 0 0 0 0 0 0 0 0 0.7650 0.8550 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.6670 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.5180 -8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.4410 -9.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 0.8910 -10.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 1.7700 -11.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 2.2090 -11.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.7560 -11.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 0.8620 -10.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 2.2160 -12.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 2.9890 -12.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 1.7780 -11.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 2.2720 -12.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 3.0730 -12.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 3.4920 -13.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 0.8800 -4.7980 O 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 0.9450 -1.2880 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -1.3040 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.1540 -8.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.1380 -8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.5520 -9.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 2.1170 -11.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 0.5060 -9.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 1.8420 -11.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 3.3580 -12.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 1.9860 -13.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 4.1800 -14.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 3.9930 -12.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 2.6210 -13.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 0.3200 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.2380 -7.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 0.8680 -7.2550 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 12 1 0 0 0 0 10 26 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END