ENAMINE-ZINC01457660 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.4330 1.2420 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.1000 0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6240 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.1330 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.4710 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -1.8490 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.6130 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.0100 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.6680 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.0720 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -4.3840 -1.4090 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -4.6960 -0.3670 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 0.3640 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 0.6030 -3.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4420 1.3310 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 2.5380 -2.5070 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7880 -0.7130 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -1.7470 -3.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 1.3960 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 2.7620 -5.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 3.2770 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 3.2210 -6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 4.4960 -6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 4.5890 -8.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 3.4580 -8.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 2.1900 -8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 2.0770 -7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 0.9610 -6.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 1.3720 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.9440 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.4630 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 1.2060 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.3450 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -3.6780 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -4.4350 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.1170 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 1.3260 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 0.6090 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 1.2950 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 5.3710 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 5.5620 -8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 3.5620 -9.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 1.3090 -9.0070 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 16 -1 M END