ENAMINE-ZINC03376580 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4600 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7200 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -0.0410 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.7430 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -2.1230 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -2.8150 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.1060 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -4.2920 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -4.8910 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -4.9740 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -6.4240 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -7.0100 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -6.2780 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -8.3470 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -8.8940 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -8.2460 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 -8.7840 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8290 -9.9700 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 -10.6220 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -10.0850 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 -11.7860 1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -12.3990 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0780 -10.4980 0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1440 -9.7770 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8370 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8240 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8100 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -0.9050 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.6700 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1160 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 1.0390 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -0.2100 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -2.6680 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.6350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -6.7490 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -6.7620 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -8.9320 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -7.3220 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4780 -8.2790 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -10.5910 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -13.3180 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -12.6320 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -11.7150 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0830 -10.3050 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2080 -8.7790 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9540 -9.6950 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 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 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END