ENAMINE-ZINC06583591 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0070 1.3960 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0140 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6660 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0370 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.4190 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.0990 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.7040 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -0.9420 -1.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3480 -1.4570 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -1.7890 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -1.3600 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.0220 -0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -3.8440 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -3.2880 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 -4.1020 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -5.4690 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -6.0280 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -5.2200 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -5.9210 -1.2230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 0.3440 -2.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 1.0480 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.6150 -2.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.3360 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 3.1460 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 4.2650 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 4.0910 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 2.9300 -3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.9270 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.5350 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7460 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9680 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 3.1780 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -0.1130 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.6620 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -3.3410 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -2.2200 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 -3.6690 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 -6.1030 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -7.0960 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 0.6890 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 2.9620 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 5.1070 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 4.7770 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 M END