ENAMINE-ZINC02608248 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -2.3550 -1.7390 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -4.0530 -1.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4990 -4.0490 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -4.6330 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -3.8640 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -2.9410 -2.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -4.2160 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -3.5950 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -4.1420 -6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -5.1750 -7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -5.5250 -5.8120 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -4.8970 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -5.5160 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -6.2910 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -6.4460 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -5.8240 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -5.0460 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -7.2080 0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.8390 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.4400 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -5.6810 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.5550 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -2.7590 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -3.7680 -7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -5.7170 -7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -5.3950 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -6.7750 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -5.9440 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.5570 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -6.7170 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END