ENAMINE-ZINC03075887 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.1020 1.4600 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.0700 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.5360 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.9550 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -2.3980 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -1.4700 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -1.8760 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -3.2110 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -4.1420 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -3.7380 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -4.6540 0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -6.0160 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -6.1290 1.5580 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -6.4360 -0.7040 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -0.8800 -0.4260 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9600 0.2970 -0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -1.2360 -0.4210 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.3250 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.2480 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.8170 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 1.8150 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.8260 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.8280 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.4380 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.4360 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.4340 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -0.4270 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -3.5250 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -5.1850 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -6.6400 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.2080 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.8260 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.7590 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -3.8580 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.2400 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END