ENAMINE-ZINC06626454 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 1.1720 0.9330 -4.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 0.5420 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -0.4800 -6.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 1.6470 -5.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 2.2610 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 1.2760 -7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 1.1570 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 0.8960 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 1.1100 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 0.7920 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 0.3320 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 0.2730 -3.9310 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 2.6240 -4.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 2.1220 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 2.6840 -3.6000 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 -0.1630 -0.4330 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 0.8320 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 2.4740 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 3.1860 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 0.2990 -7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.6400 -8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 0.3310 -6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 2.0860 -6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 0.9120 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 0.0410 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 3.4660 -4.0980 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 24 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 19 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 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 M END