ENAMINE-ZINC03886855 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.8200 0.6430 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.6680 -0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.7150 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 0.2700 -0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.0220 -0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.5530 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -3.9430 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -4.5500 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -3.7610 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -2.3800 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -1.7800 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -4.5370 -0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -3.6090 -0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -5.8690 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 -4.6210 1.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -3.3960 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -3.5330 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -5.0350 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -5.5090 2.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4920 -5.2810 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -7.0210 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 -7.4550 2.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 0.5520 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 1.0770 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 1.2840 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.6720 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -4.5770 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -5.6310 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -1.7580 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -0.7030 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -2.4770 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 -3.3770 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -3.0830 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 -3.0460 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -5.3020 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 -5.4470 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -7.6650 2.0880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 37 -1 M END