ENAMINE-ZINC00497035 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 1.3690 -0.6630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.1320 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.2340 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 2.0920 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.5520 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 0.1670 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 2.4430 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 1.9430 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 2.7910 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 2.2720 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 1.0690 -0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 3.1650 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 2.6300 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 3.4670 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 4.8420 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 5.3790 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 4.5490 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4760 5.6630 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 3.5530 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 4.2970 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.7340 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.7930 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.6390 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -0.2550 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 3.5120 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 3.7510 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 1.5610 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5600 3.0540 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 6.4480 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 4.9670 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7210 5.9580 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 4.0620 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 5.0260 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 32 33 1 0 0 0 0 M END