ENAMINE-ZINC07141123 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.6220 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.3670 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.3280 1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.9410 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.4960 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -3.6750 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.3480 -2.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -4.1470 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -5.3280 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -5.8020 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -7.0260 -6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -7.4660 -7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -6.6960 -8.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -5.4790 -7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -5.0280 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -7.1330 -9.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -6.2930 -9.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4250 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.0260 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.6360 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.6200 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.9600 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -3.5500 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -5.9250 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -7.6260 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -8.4100 -8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -4.8850 -8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -4.0800 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -5.3250 -10.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -6.1540 -9.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -6.7590 -10.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 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 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END