ENAMINE-ZINC03258077 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.3680 2.0470 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.5940 0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1820 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.3970 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.3690 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.7180 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.2980 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.5340 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.4720 4.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -3.8530 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.5230 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -3.8810 7.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -5.8360 6.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -6.4350 7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -7.7820 7.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -8.3790 8.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -7.6410 9.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -6.2870 9.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -5.6860 8.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -5.4950 10.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -4.3170 10.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.0040 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -1.2100 -0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 0.8250 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.3530 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.3440 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 2.5850 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 2.5750 -2.0930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 2.5240 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 2.3990 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 2.3000 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.4470 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0810 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -3.3470 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.9860 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.3340 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -3.9410 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -6.3660 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -8.3650 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -9.4260 8.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -8.1110 10.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -4.6410 8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.6940 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.1360 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 3.4740 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -6.0780 11.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -5.5190 12.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END