ENAMINE-ZINC03472939 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -1.3720 2.3780 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.0570 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.0250 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.7800 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -1.7740 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -2.0150 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -1.2590 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -0.2650 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.5010 2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -1.8700 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -2.0750 1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -2.0260 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -2.4090 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -2.5540 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -2.3190 6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -1.9380 6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -1.7970 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -1.6460 7.6290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 -2.4620 7.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 -3.7550 7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3210 -2.9270 4.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9460 -3.1510 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 3.1600 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 2.2640 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 2.6490 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.7860 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.1710 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.5940 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -2.3620 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -2.7920 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 0.3220 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -1.4030 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 -2.5910 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -1.5050 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 -4.4860 7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -4.0320 8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 -3.7310 8.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9860 -3.4410 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9090 -2.2360 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4220 -3.9460 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END