ENAMINE-ZINC03575798 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -0.2570 -2.4180 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.5490 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.5120 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.7340 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.4440 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.2200 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -5.5660 -1.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -5.9050 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -5.0460 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -5.5470 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -6.8850 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -7.7900 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -7.2710 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -8.1380 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -9.4720 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -9.9980 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -9.1840 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -7.0200 -1.4890 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -7.1160 -2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -7.1670 -0.0980 O 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 0.8060 -2.1990 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.6390 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.1730 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.9440 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -3.5440 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -4.2430 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -3.9780 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -4.8520 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -7.2410 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -10.1360 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -11.0690 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -9.6100 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 M END