ENAMINE-ZINC03243463 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.0180 2.0840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 0.6600 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.0550 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.4420 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.1700 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -1.5110 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.1180 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 0.6040 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -2.2910 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -1.9200 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -2.9350 -6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -3.8510 -5.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -3.4420 -4.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -5.0350 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -5.9090 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -7.0760 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -7.3720 -6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -6.5030 -7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -5.3380 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.7070 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 0.1120 -5.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.5030 -7.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 0.5880 -8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.0380 -7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 2.1150 -7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 2.7570 -9.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 2.3020 -9.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 1.2280 -9.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 3.9100 -9.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 4.3040 -9.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 2.3930 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 2.4140 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 2.5300 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.9520 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -3.2500 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 0.3960 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 1.6840 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -2.9840 -7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -5.6780 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -7.7560 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -8.2850 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -6.7380 -8.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -4.6620 -8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -1.1150 -8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.5420 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 2.4630 -7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 2.7950 -10.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 0.8790 -9.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 4.5280 -10.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 5.2790 -11.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 49 50 1 0 0 0 0 M END