ENAMINE-ZINC03254021 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.2920 1.2400 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.1940 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.6630 1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.9170 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.5990 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.4620 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -1.6620 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -2.2160 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -3.4850 4.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.2920 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -3.8130 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -4.8910 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -5.9380 2.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -5.6150 3.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -6.5280 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -6.4780 6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -7.3950 7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -8.1020 8.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.8410 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -1.3630 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -1.9020 6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -1.1110 7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 0.2320 6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 0.7700 5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -0.0240 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 1.0560 7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 1.7090 8.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 1.8850 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.5930 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.2640 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.8380 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.2170 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.6240 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -7.5430 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -6.2270 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -5.4620 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -6.7780 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -4.9900 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -5.6260 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -3.8690 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -2.9390 6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -1.5280 7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 1.8070 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 0.3900 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 3 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 3 0 0 0 0 M END