ENAMINE-ZINC03264236 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0.0230 -0.7100 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.1270 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.8250 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1070 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.6900 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.9970 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7930 4.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.1090 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.7100 6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.0730 7.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -5.9540 6.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -6.5690 7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -7.7820 7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -8.6360 6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -9.9560 6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -10.7890 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -10.3090 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -9.0000 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -8.1610 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -6.7520 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.1090 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.0770 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -1.0010 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.0500 -2.8940 S 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 -0.8910 0.8720 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.3710 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -3.6890 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.4530 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.7300 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -4.0580 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -6.8860 7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -5.8510 8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -8.3760 8.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -7.4400 7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -10.3330 7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -11.8140 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -10.9560 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -8.6240 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -6.3110 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -6.7640 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.9220 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -2.8630 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -0.8060 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 23 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 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 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END