ENAMINE-ZINC06578869 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.2910 1.3460 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.1580 -0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9460 -0.7350 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.4810 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.5070 1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.7660 2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.8200 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.0540 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.8130 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0960 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.6210 6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.8620 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.5810 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 0.0410 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.4020 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.8630 -3.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.5380 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.1080 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.5060 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -3.7900 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -4.4010 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -3.7240 -7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.4600 -7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -4.3300 -8.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -5.0410 -8.8200 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -3.4030 -9.8170 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -5.1910 -9.2600 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 1.9160 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.6160 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.6840 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -1.8570 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.4310 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.2070 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.2320 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.6920 6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -1.8390 7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -0.4780 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.0490 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 1.1270 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.2700 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 0.0620 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -0.0060 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -3.6290 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -2.2810 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.4420 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.5200 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -4.3310 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -5.4000 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.8620 -7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.5790 -1.3270 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8070 -0.2730 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.8540 -5.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 52 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END