ENAMINE-ZINC06840537 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.8060 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -3.2090 4.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -3.1770 3.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -2.7700 2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.6820 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -3.9330 3.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -3.9880 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -3.0190 4.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -5.2300 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -5.4490 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -4.5050 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -4.7580 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -5.9460 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -6.8850 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -6.6580 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -7.5540 3.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -7.3710 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -6.2180 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -5.9770 6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -6.9050 7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -8.3410 6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -8.4630 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.4530 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.8810 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -3.5810 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -4.0290 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -6.1250 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -7.8010 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -6.1620 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -4.9410 6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -6.8370 8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -6.6210 7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -8.5580 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -9.0380 7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -8.3890 5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -9.4330 4.9950 H 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END