ENAMINE-ZINC03392602 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.2410 -0.6230 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.0160 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.5360 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.5090 -1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1360 -0.1790 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 0.0230 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.7420 -3.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.3470 -2.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 1.7890 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 3.2940 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 3.9550 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 5.3360 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 6.0570 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 5.3960 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 4.0150 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 6.3150 -3.8620 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 5.4750 -3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 7.6070 -3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 6.5230 -5.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 5.5330 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 7.6970 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.9730 -1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -2.7700 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -2.3950 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.1780 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -5.4020 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -6.5730 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -6.5280 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -5.3120 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.1320 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.6980 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.2500 -1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.7060 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.3700 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.2480 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.2360 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.7960 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 2.0000 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8960 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 1.3870 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.4320 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 3.3920 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 5.8520 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 7.1360 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 3.4990 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 5.4630 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 5.8370 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 4.5610 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 7.4670 -6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 7.9650 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 8.5310 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -5.4430 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -7.5280 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -7.4480 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -5.2830 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END