ENAMINE-ZINC04524521 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 -0.8570 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1030 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9470 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4060 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4700 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.3370 3.1860 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 0.1130 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.2560 5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 0.6090 6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.8220 7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 0.6850 7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 0.3340 5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 0.1930 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -0.1170 4.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 0.4060 6.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 0.2490 5.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1830 -0.4950 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 1.5870 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -0.2050 6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -0.2920 7.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4090 -0.5160 6.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3150 -0.9570 7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5070 -1.8270 7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7280 -0.3710 7.4440 C 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 -0.9600 -3.7350 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.1600 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.2670 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.2300 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.4900 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.0910 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.7190 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.0970 8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 0.8530 7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 2.3310 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 1.9150 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 1.4690 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7290 -0.4470 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 -1.1610 8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6170 -2.0710 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8220 -2.6030 7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1900 -0.1890 8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9840 0.3420 6.6600 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END