ENAMINE-ZINC03262840 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.3660 1.4710 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 0.0510 0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.6640 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.1670 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -2.4860 -0.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -2.8130 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -3.1120 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -3.0740 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -3.3350 -1.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -2.7480 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -2.7220 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -2.4640 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -2.1780 1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -3.5350 -3.9480 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -5.2110 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -5.8640 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -7.1780 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -7.8440 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -7.1980 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -5.8860 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.8400 -2.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 1.7400 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.8150 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.9400 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.3640 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.4390 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.7150 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.4510 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -5.3440 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -7.6860 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -8.8720 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -7.7220 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -5.3830 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.5230 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -3.1770 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END