ENAMINE-ZINC03361709 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 1.3120 -0.4120 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.1800 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.5040 1.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8040 -1.5850 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0360 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -0.1400 1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5740 -0.5270 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -0.7440 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -0.0260 2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -2.0820 2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -2.6350 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -1.9780 4.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -2.6400 5.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -3.9370 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -4.3560 3.7450 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -5.0720 6.1460 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -3.9850 7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -4.8320 8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 1.3180 1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 1.7850 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 2.0100 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.4390 -0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 3.3340 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 4.0150 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 5.4790 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 5.9360 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 7.2790 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 8.1650 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 7.7090 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 6.3660 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.0820 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.0740 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.5000 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 0.0190 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.2490 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.0440 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.5260 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.2930 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -2.6590 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -3.3910 6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -3.3220 7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -4.1790 8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -5.4270 8.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -5.4950 7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 3.5810 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 3.9000 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 5.2430 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 7.6350 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 9.2150 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 8.4020 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 6.0100 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END