ENAMINE-ZINC03293098 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.6990 0.0730 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.1630 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.0590 3.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4890 1.7440 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 0.2570 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 1.2120 4.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 0.7450 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -0.6110 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -0.9960 5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -0.0340 6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 1.3320 5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 1.7360 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 3.1210 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 4.0720 5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 3.6620 6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 2.3010 6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 1.8890 2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 2.3180 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 1.5770 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 2.3420 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 3.1150 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 4.0520 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 3.2950 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 2.5290 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.6960 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.3760 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 0.7170 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.7700 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.0940 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.3920 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -0.3300 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.3970 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -2.0520 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -0.3610 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 3.4730 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 5.1310 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 4.3980 6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 2.0020 6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 0.7590 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 3.0400 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 1.6510 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 3.6910 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 2.4060 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 4.8430 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 4.5410 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 3.9980 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 2.5920 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 1.9760 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 3.2500 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 0.9180 1.3020 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0460 1.6700 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 39 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END