ENAMINE-ZINC03611438 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -4.3800 1.4590 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -0.0480 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -0.6580 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -0.7780 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.0770 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.7650 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.1480 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.8560 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.1760 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.2540 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -4.9370 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -4.3400 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -6.4120 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -7.1260 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -8.4850 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -9.0980 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -10.3110 0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -8.3340 0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -7.0550 0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -8.9790 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -9.3020 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -8.3780 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -8.6740 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -9.8940 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -10.8170 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -10.5230 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 1.8180 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 1.8230 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 1.8260 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 1.0030 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.2220 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.6800 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -2.7240 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.7330 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -6.6090 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -9.0750 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -8.3070 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -9.8990 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -7.4260 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -7.9530 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -10.1240 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -11.7700 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -11.2460 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END