ENAMINE-ZINC03336685 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.1320 -4.0860 9.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -3.4490 7.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -3.2160 6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.6010 5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.3640 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.7410 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -3.3560 6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -3.5880 7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.5010 4.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -1.8420 4.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -2.6390 5.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -1.6220 3.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.2510 5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -0.1010 6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.1420 7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 2.2500 6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 2.0920 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 0.8440 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 3.5850 6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 3.7200 8.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 4.6530 6.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 5.9760 6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 6.9880 5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 7.2460 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 8.1740 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 8.8460 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 8.5880 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 7.6630 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 10.0280 2.2630 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 10.1220 1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 9.6890 1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 11.4970 2.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -3.4690 9.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -4.2120 9.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -5.0620 8.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -2.3080 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.8860 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -3.6490 6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -4.0620 8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.7210 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -0.9590 7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 1.2580 8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 2.9450 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 0.7200 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 4.5450 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 5.9480 7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 6.2560 7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 6.7220 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 8.3750 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 9.1130 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 7.4650 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 11.5680 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 12.2870 2.3860 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END