ENAMINE-ZINC03191637 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 1.2150 -2.3810 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.6180 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -3.4820 0.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -3.8180 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -3.7940 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -4.6050 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.7010 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -3.9930 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -3.1900 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -3.0770 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.3840 0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.4240 -1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.4640 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.1670 -3.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -2.8690 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -2.9110 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -3.2900 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -3.6280 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -3.5880 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -3.2160 -1.7840 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 2.6610 -0.5060 -0.3260 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 0.3040 -5.1570 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -5.3310 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -4.0770 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -2.6430 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.6620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -2.6470 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -3.3230 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -3.9230 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -3.8530 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -3.1900 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END