ENAMINE-ZINC04820212 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.3090 1.7240 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 0.2560 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.0440 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.5460 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -1.9380 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -2.4130 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -3.8330 0.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -4.4750 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -5.7760 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -6.5540 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -6.0100 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -6.7780 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -8.0830 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -8.6390 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -7.8810 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -8.4350 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -9.5790 2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -7.7000 2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -6.4330 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -5.8220 1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -8.2820 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -8.9620 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -9.5350 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -9.4320 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -8.7550 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -8.1760 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -7.3200 5.1460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 2.2790 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 2.1460 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.7910 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.1890 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1660 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.4420 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.0460 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.1380 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.6350 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.2240 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.1500 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.4610 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -1.8350 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -2.2730 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -4.3140 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -3.9660 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -4.9940 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -6.3580 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 -8.6710 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -9.6560 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -9.0440 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -10.0640 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -9.8800 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -8.6770 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.4920 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 52 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 M END