ENAMINE-ZINC03313876 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.4860 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.7250 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.1070 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7850 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0810 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.6980 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0690 -2.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6120 0.9430 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 0.5220 -2.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8990 0.9960 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -0.7120 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.9550 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -1.5830 -4.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -1.5780 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.3170 -5.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.7890 -3.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 1.4910 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.7960 -4.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 2.0200 -4.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 2.9930 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 2.9300 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 3.8920 -7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 4.9160 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 4.9810 -6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 4.0190 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 6.0790 -6.3410 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5350 6.9250 -7.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 6.1370 -5.4460 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9890 1.8660 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8500 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8310 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.1960 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.6570 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.8650 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.6100 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -0.2670 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.8410 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -2.1820 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -0.7870 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 1.7260 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 2.1310 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 3.8440 -8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 5.6670 -8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 4.0680 -4.5810 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 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 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END