ENAMINE-ZINC03434375 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 3.6260 2.8650 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 1.8370 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.6650 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 0.5080 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 1.5280 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 2.7090 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 1.4210 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 0.2910 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -0.9780 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -0.7920 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9510 -0.7880 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -1.8740 0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -3.0210 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -4.1000 1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2230 -3.6850 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -5.2770 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -7.5050 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -8.5270 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -7.9730 3.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -6.7270 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -5.7040 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -8.9080 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -9.4140 5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -10.3380 6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -10.7600 6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -10.2610 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -9.3300 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -8.8340 3.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -4.5510 1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 3.7870 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 1.9520 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.1370 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 3.5120 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 2.3620 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 1.2220 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 0.5560 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 0.1200 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -1.8350 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -1.1410 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -2.7400 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -3.4080 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -4.9170 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -5.7460 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -7.9020 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -7.3040 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -9.4420 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -8.7480 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -6.3290 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -6.9280 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -5.4830 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.7890 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -9.0860 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -10.7310 6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -11.4820 7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -10.5930 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -9.3470 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -4.9330 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -6.2580 1.7910 N 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 58 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 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END