ENAMINE-ZINC04057954 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.4920 1.1520 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.1870 0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.7450 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -0.0200 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -0.5880 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -1.8810 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -2.6110 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.0450 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.7820 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.1530 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -6.2060 0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6480 -6.5960 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -6.1920 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.8860 0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -6.8260 1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -6.5600 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -7.6950 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -8.0200 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -7.2080 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -6.0720 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -5.7450 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -7.6150 4.0240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.4750 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.8120 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 1.1920 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 0.9900 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -0.0210 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -2.3210 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -3.6210 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.3240 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -4.4880 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -6.3540 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -7.7440 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -8.3290 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -8.9070 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -5.4380 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -4.8560 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -4.7550 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -6.8250 0.6070 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 14 1 0 0 0 0 10 38 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END