ENAMINE-ZINC03510434 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0630 1.4650 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0640 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5130 -0.4010 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.6150 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -1.2590 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.3920 -1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -0.9280 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -0.5410 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -1.3690 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -1.0190 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 0.1660 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 1.0000 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 0.6400 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 2.0920 -3.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 1.7200 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 0.7340 -5.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.5360 1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.6930 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.4430 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -1.1670 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -1.3380 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.7830 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -2.0630 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -1.8990 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -1.4560 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -1.2960 0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -2.2520 3.0070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -1.9940 6.0760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.8630 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8190 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.8020 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 0.1220 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -2.0140 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -0.5200 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -2.2920 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -1.6680 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 1.2830 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 1.2890 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 2.5820 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.1220 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -2.4110 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -0.9080 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.5720 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END