ENAMINE-ZINC02641812 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.2850 1.5100 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.0180 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.5840 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.1120 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2310 -2.4810 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.6820 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -3.3660 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.0270 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -5.5540 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -5.8560 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -6.0210 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -4.9780 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -3.6550 -0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 1.8220 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.8830 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.9130 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.3920 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.3300 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.2110 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.2720 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.3680 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -3.7700 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.3130 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -3.7820 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -3.6560 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -5.9120 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -6.0250 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -6.7770 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -5.0430 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -7.0210 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -5.8900 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -5.3320 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -4.9180 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -2.9890 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.5340 -1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 35 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 35 2 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 M END