ENAMINE-ZINC03383993 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.8520 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.1330 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.0140 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -1.1090 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.2410 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -2.4500 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -1.5150 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -0.3750 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -0.1820 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -1.7310 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -2.7240 -6.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -0.8280 -6.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -1.1050 -7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 0.0240 -8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 1.2690 -8.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 1.6800 -9.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 1.0860 -10.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 2.9740 -9.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 3.8500 -9.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 5.0150 -9.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 5.3100 -7.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 4.4430 -7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 3.2750 -7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 2.1540 -7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 2.0500 -6.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.9630 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -3.3330 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 0.3520 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 0.6970 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -1.1750 -8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -2.0480 -7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -0.2270 -9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 0.1520 -7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 3.6250 -10.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 5.6980 -9.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 6.2210 -7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 4.6780 -6.0920 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 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END