ENAMINE-ZINC02646305 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0930 1.4930 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0080 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.7760 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.1550 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.7760 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.0070 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.6140 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.6620 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -3.8710 -2.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -1.8280 -3.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1650 -0.9060 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.4940 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -2.7560 -4.9680 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -1.5280 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.3060 -6.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 0.3120 -7.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -0.4890 -8.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -1.6730 -7.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -0.1600 -9.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -1.1180 -10.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -0.8100 -11.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 0.4520 -11.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 1.4140 -11.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 1.1120 -9.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 2.5570 -11.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 2.4190 -12.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 0.9950 -13.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.2780 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.9110 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.8870 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.7680 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.2960 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.7480 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.0140 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.4160 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.8910 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.9350 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -2.1020 -9.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -1.5520 -11.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 1.8570 -9.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 2.8480 -12.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 2.8890 -13.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -4.6890 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.5600 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -4.6720 0.6160 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 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 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END