ENAMINE-ZINC03198349 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.4100 -1.0490 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -1.3900 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.9740 1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.2470 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 0.2090 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.0100 2.4440 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5500 -1.7250 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.4370 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -1.1470 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -1.5510 4.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -2.2410 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -2.6820 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -3.3810 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -3.6660 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -3.2530 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -2.5300 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -2.1180 2.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -0.4350 5.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 0.1020 6.5780 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.8160 7.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -1.0070 7.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 1.2850 6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 2.6220 6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 3.5500 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 3.1410 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 1.8040 6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 0.8760 6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 4.1520 5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.5720 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -1.3580 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 0.0260 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.8680 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.4660 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.0820 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.0140 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.7440 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -2.4680 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 -3.7190 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -4.2210 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -3.4800 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.2500 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 2.9420 6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 4.5950 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 1.4840 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -0.1680 6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 4.5320 6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 3.6790 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 4.9770 5.0720 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 6 1 M END