ENAMINE-ZINC02644581 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.3720 1.4300 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.0640 -0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0240 -0.5880 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.5340 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.2110 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.6660 -1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0150 -1.6640 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.2950 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.5300 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.5760 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -4.0800 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.8140 3.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -4.3830 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -6.1890 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -6.8060 4.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -6.7850 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -8.1470 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -8.2920 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -6.7870 1.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.9390 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.5870 1.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -9.2950 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -9.9580 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -11.0540 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -11.1670 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -9.9550 2.5750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 2.0050 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.7640 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 1.6770 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 0.0080 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.4360 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -3.2820 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -1.6670 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.6290 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.0800 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -3.5360 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.1340 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.3030 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -9.2030 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -9.6850 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -11.7260 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -11.9000 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.9980 1.1410 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0360 -2.5500 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END