ENAMINE-ZINC03270392 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.3150 -1.6600 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -1.9170 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -3.1310 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.7410 -0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.1290 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.5620 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.0450 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.0840 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 1.5170 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 0.9110 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.2310 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -0.8150 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -0.3120 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 0.7790 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 1.3640 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 0.8560 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 1.2900 3.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 2.6130 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 3.3760 2.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 3.1340 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 4.4500 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 4.6590 5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 3.5540 6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 2.1680 5.4450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.5640 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.8500 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -1.3820 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.1110 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -2.9870 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -3.2420 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -4.0270 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.3720 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.2910 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.5570 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 2.3290 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 1.2470 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.6630 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -0.7660 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 2.2120 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 1.3080 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 0.6910 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 5.2460 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 5.6420 6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 3.5420 7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 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 M END