ENAMINE-ZINC05788789 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6660 1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0270 2.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6890 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1960 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0130 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.3860 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.6420 6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.4520 6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.5480 5.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.4990 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7060 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0790 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.3350 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.1450 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1450 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.8050 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.5450 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.5710 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.5620 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.1220 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 2.6170 6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.3180 7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.8160 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.3100 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.0120 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 M END