ENAMINE-ZINC03428537 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6680 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0340 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.5560 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.7160 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3320 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.4270 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.2220 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.9350 -4.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.0360 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.8500 -6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -3.0570 -6.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -1.2340 -7.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -2.0810 -8.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2760 -3.0110 -8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -2.3930 -9.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -1.3680 -9.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -0.2550 -9.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -1.9670 -10.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -3.3110 -10.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -1.2730 -11.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -1.1020 -12.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -0.3780 -13.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1090 -1.2000 -12.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 -1.3710 -11.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 -2.0960 -10.8120 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 0.5290 -0.3650 0.8850 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 -0.2480 -2.2680 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7000 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -5.6260 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.1280 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.8960 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.4160 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.3990 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -1.4630 -10.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -3.0290 -10.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -2.9090 -9.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -3.2350 -11.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -3.8330 -11.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -3.8630 -10.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -0.2930 -10.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -2.0820 -12.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -0.5160 -12.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 -0.2560 -14.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 0.6020 -12.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9850 -2.1800 -13.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 -0.6840 -13.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2840 -1.9570 -11.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.3920 -11.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 -2.2170 -9.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -3.0750 -11.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END