ENAMINE-ZINC03437260 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -1.2910 1.1910 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.1540 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7030 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.9370 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.6270 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0750 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.8390 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7680 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0940 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8810 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8470 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.9030 -5.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.4170 -7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -3.6210 -7.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -1.5170 -8.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.0470 -9.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.2000 -10.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 0.1710 -10.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 0.7020 -9.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -0.1330 -8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.2440 -11.9600 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 2.4880 -11.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.5060 -13.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 1.5200 -12.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 2.6470 -11.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 3.4860 -12.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 2.5850 -13.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 1.5040 -14.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 0.6460 -13.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.8400 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.3430 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.9750 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.2350 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.3350 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1660 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.3620 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.4110 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.7340 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4610 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.4860 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -3.1170 -9.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.6090 -11.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.7730 -9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 0.2840 -7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 2.2680 -10.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 3.2620 -11.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 4.2690 -12.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 3.9380 -13.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 2.1140 -12.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 3.1840 -14.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 0.8770 -14.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 1.9750 -14.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -0.0580 -13.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 0.1010 -12.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -5.3160 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.6500 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.4480 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 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 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END