ENAMINE-ZINC03346362 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.3440 1.7870 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.3320 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.0600 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.3950 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.3380 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.9460 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.6110 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.1840 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 0.2440 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5460 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 0.0670 -3.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 1.3370 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.8770 -2.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 2.1430 -3.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 1.6120 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 0.4270 -4.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 2.4610 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 1.9300 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 2.7410 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 3.5990 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8270 4.3560 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4760 4.2680 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 3.4210 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 2.6540 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 3.9290 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.2620 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.8720 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 2.2810 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 0.6760 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.7020 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -3.3810 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.6830 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.0200 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.6490 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -1.6010 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 3.0870 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 0.9100 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 3.6690 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2040 5.0190 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3580 4.8640 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5120 3.3580 -7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 1.9900 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 4.0830 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 4.4880 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 4.2770 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END