ENAMINE-ZINC03549957 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.4510 1.7460 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.2340 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.4520 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.6470 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.7180 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.9120 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -1.0340 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -0.9640 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -0.7760 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -0.9970 1.4780 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -2.0920 1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.0980 2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 0.2730 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 0.2120 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 1.2040 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 2.2690 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 2.3240 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 1.3240 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 3.3350 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 3.2840 2.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 4.3620 3.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 5.4240 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 5.1900 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 6.2410 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 7.5260 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 7.7650 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 6.7170 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 6.9520 4.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 8.3020 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3350 5.9470 5.1120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 2.2570 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 2.0590 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 2.0010 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.0210 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.0790 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.6220 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.9670 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -1.1850 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -1.0600 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -0.7250 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -0.6120 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 1.1550 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 3.1460 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 1.3630 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 4.3660 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1990 4.1880 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8030 8.3430 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 8.7690 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 8.9300 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 8.6570 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 8.3490 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END