ENAMINE-ZINC03208254 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.5140 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0080 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.8230 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.2140 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.4350 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.6130 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.5080 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2570 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1340 -0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7900 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3020 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.2080 -3.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 0.0680 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 0.6340 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 0.8170 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 0.3680 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.0760 -2.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.3720 -3.3730 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6020 0.8410 -4.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -0.0920 -2.2590 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0110 -0.4140 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.2590 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 0.1850 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0080 5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.6540 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.1800 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.9030 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8650 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8640 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.4880 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.5810 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -5.3980 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.1800 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.8840 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 1.2370 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.4630 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 1.2350 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.4130 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.4940 6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.0540 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 1.6710 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.6710 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.1400 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 0.3530 2.4870 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 10 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END