ENAMINE-ZINC03344531 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0790 1.3630 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1430 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.8600 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.2480 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.9140 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.2030 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.8150 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.0930 -2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.2900 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 0.6010 -4.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.3480 -4.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 0.9940 -2.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.1860 2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.8040 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.9090 3.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.1400 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.6530 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.2740 6.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.2910 8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 1.3540 9.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.4610 8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 2.4590 6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 1.3400 6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.0720 4.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.7560 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.7300 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.6920 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.8080 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.9940 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.7260 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -1.0440 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 0.7260 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.6120 6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.5540 8.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.3530 10.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 3.3100 8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 3.3050 6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 M END