ENAMINE-ZINC03885373 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.6760 1.2340 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.2400 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.7150 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.0650 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.9470 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.4670 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -1.1160 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.4200 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.3130 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -5.0320 1.2370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -6.4270 1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.2770 2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -4.8060 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -4.0440 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -3.8670 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -4.4580 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -5.2190 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -5.3880 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -6.2140 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -3.0970 2.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.7160 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 1.3770 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 1.6740 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.0290 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.4350 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.7430 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -3.7770 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.9050 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.2660 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.8410 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -3.5860 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -4.3220 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -5.6780 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -7.2340 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -6.2230 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -5.7820 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -2.6850 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -2.9740 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END