ENAMINE-ZINC03413114 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.3480 1.4380 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.0140 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.5220 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.2130 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.9810 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.7740 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.1590 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.8220 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -0.3240 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -2.9770 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -3.2870 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -2.4370 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -2.7220 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -3.8580 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -4.7090 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -4.4260 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.1310 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.5690 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -3.7750 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.6990 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -2.7420 -0.2540 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -1.5700 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -2.0010 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -1.0800 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 0.2700 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 0.7020 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -0.2140 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.9310 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.7510 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.7130 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -2.4300 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -3.9070 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -1.5490 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -2.0570 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -4.0800 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -5.5960 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -5.0930 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.5620 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.6680 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -1.1360 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -1.0070 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -3.0550 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 -1.4140 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 0.9880 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 1.7570 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 0.1240 -0.4720 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 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 27 46 1 0 0 0 0 M END