ENAMINE-ZINC04846577 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.4890 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7100 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0890 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.7870 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.0830 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.7030 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.0590 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.2640 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.8690 -1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9410 1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.3900 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -6.9700 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.2340 3.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -8.3060 2.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -8.8420 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -8.2070 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -8.7370 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -9.9170 6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -10.5580 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -10.0310 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -10.7130 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -10.2030 1.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -12.0470 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -10.2200 7.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -9.4470 8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -8.3090 7.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.8650 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.8480 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8440 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.1680 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.6280 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.6160 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 0.2550 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.5320 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.0040 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -6.7360 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -6.7140 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -8.8960 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -7.2960 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -11.4690 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -12.7680 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -12.3960 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -11.9430 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -10.0190 8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -9.1300 9.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 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 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END