ENAMINE-ZINC03359255 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -0.3490 -2.7840 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.8960 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -1.5500 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -1.7540 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.1420 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.3640 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 0.8050 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 2.1020 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 2.9060 -4.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 2.5460 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 3.8910 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 4.3020 -7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 3.3800 -7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 2.0410 -7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 1.6220 -6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 3.8000 -8.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 4.8170 -9.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 5.3040 -9.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 5.2920 -10.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 6.2630 -11.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 6.3980 -11.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 7.3640 -12.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 8.1980 -13.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 8.0930 -12.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 7.1100 -11.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 7.0030 -11.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 7.8370 -11.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3070 8.7990 -12.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 8.9410 -13.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.1070 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.3960 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -3.7680 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -3.2870 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -3.5700 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.5900 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -2.3510 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -1.7410 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -0.9530 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.7140 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -1.3660 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.6740 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.8920 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 0.5800 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 0.1640 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 4.6070 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 5.3410 -7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 1.3290 -7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 0.5820 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 3.3610 -8.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 4.9600 -10.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 5.7490 -11.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 7.4520 -13.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 8.9410 -13.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 6.2610 -10.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6110 7.7520 -11.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 9.4480 -13.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 9.6920 -13.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.5680 -2.5780 N 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 58 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END