ENAMINE-ZINC03327265 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.6440 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.2640 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.3890 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.3100 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.6800 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.3420 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 4.0930 -0.3770 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 4.4500 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 4.4130 -0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 4.7550 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 4.6050 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 5.6320 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 5.6010 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 4.5740 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -0.6160 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.9780 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -1.8450 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 2.1640 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.2840 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 2.2090 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 3.5900 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 4.7790 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 5.4830 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 6.6590 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 6.6270 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 5.4300 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 4.7250 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 3.5580 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -0.4200 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -0.5500 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -2.1990 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -2.7960 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.0710 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.4880 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 5.4920 3.9770 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3180 4.5930 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 6.2220 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 35 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END