ENAMINE-ZINC03343425 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.3860 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0040 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6640 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0500 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4350 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0980 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.2370 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8450 1.3720 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 0.0510 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.6390 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 2.8400 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 2.2490 -2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 4.1760 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 4.4890 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 5.6300 0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 3.4000 0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 5.1600 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 5.5280 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 5.0180 -2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 6.4240 -3.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 6.6960 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 6.6820 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 6.9510 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 7.2340 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 7.2500 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 6.9870 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 7.0070 -6.5410 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 7.5260 -7.7290 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 7.4960 -6.2380 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9090 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.5540 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.7440 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1780 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 1.8880 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 1.1700 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 0.2570 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -0.5600 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 3.3860 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 6.0520 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 4.7350 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 6.8800 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 6.4610 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 6.9390 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END