ENAMINE-ZINC02631332 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.3120 0.6280 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.9070 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 2.9970 1.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7330 3.3700 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 3.3400 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 3.4140 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 2.6460 2.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0600 2.7170 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 3.1560 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 2.4140 2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 2.7250 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 1.9950 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 2.2120 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6800 3.1640 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 3.8960 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 3.6780 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 1.2530 1.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 0.8310 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 3.7190 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 4.3940 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 4.9530 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 4.6880 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 3.7730 -1.4980 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.3620 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 0.5540 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0590 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 0.8780 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.1050 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 1.5210 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 2.9520 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 4.4340 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 4.4800 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 3.2970 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 2.9720 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 4.2260 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 1.2500 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 1.6390 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7530 3.3360 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 4.6390 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 4.2690 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 4.4920 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 5.5220 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 4.9910 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.4910 1.1420 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9080 1.4360 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 2.8570 1.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 1.8410 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 44 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 3 44 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M END