ENAMINE-ZINC03295419 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.0240 -0.8270 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1200 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1020 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7630 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2230 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.1980 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.3050 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.4360 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -5.4640 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.3590 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.8460 -4.2140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -7.9640 -3.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -6.7560 -5.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -6.6650 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -7.1730 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -7.0310 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -6.3810 -7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -5.8740 -7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -6.0200 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -6.2250 -7.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -6.9100 -9.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -4.7380 -8.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2530 1.5150 N 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 0.0300 -0.4960 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.3150 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.2860 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -6.3490 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.3800 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -7.6800 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -7.4270 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -5.3660 -8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -5.6270 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -6.6840 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -6.4520 -9.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -6.7980 -9.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -7.9700 -9.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -4.2500 -7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -4.6250 -8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -4.2790 -8.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.1600 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.1360 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END