ENAMINE-ZINC03276265 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 0.2750 0.7980 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.5740 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -1.1260 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -0.3050 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 1.0670 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.6180 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -0.9070 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -1.0340 -1.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -0.0100 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 0.9910 -1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -0.0780 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 0.9830 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 0.8800 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -0.2650 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -1.3250 -5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -1.2410 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -2.3470 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -3.5090 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -4.4590 -3.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -5.6800 -3.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -6.8430 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -6.9970 -2.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -7.9000 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -9.2580 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -9.9840 -5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -9.3630 -6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -8.0050 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -7.2670 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -5.8460 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -4.9750 -5.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -2.1720 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -3.0660 -1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.2290 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -1.2150 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.1980 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 1.7080 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 2.6900 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -0.2620 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -1.8920 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 1.8790 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 1.7020 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -0.3280 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -2.2150 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -3.6650 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -4.2910 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -9.7490 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -11.0430 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -9.9390 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -7.5240 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 32 2 0 0 0 0 M END