ENAMINE-ZINC06085452 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.8550 1.4600 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.0470 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.6460 0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.7300 -1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.1270 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.8770 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.2540 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.8890 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1380 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.7610 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.6460 -1.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -6.9680 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -8.4530 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -9.2190 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -8.9300 2.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -10.2980 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -11.0430 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -12.3940 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -13.0040 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -12.2650 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -10.9130 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -14.7270 3.1210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -15.1260 3.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -15.2580 1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -14.8130 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.8200 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.8180 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 1.8310 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.2540 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.3830 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.8370 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.6320 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1780 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -6.4770 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -6.5790 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -8.3250 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -10.5670 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -12.9740 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -12.7450 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -10.3360 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -14.2700 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -15.8560 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -14.3660 3.4210 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END