ENAMINE-ZINC03381961 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -1.6090 1.5280 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.0210 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.5800 -5.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.7210 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0310 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.7290 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.1120 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.8080 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.1180 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2080 -2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.8690 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.2540 -4.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -6.3730 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -8.2800 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -8.6940 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -8.2950 -7.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -6.9060 -7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -6.5620 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -9.3810 -8.4060 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -8.9010 -8.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -10.6710 -7.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -9.2820 -9.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -8.8490 -11.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -8.7660 -12.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -8.3110 -13.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -8.2360 -14.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -8.6100 -14.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -9.0610 -13.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -9.1470 -12.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 1.8680 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.8980 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.9070 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0490 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.1950 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.6530 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.6580 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.7020 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -6.7950 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -6.6860 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -8.4680 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -8.8580 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -9.7750 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -8.1950 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -6.8050 -7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.2350 -7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -7.1640 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -5.5050 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -9.5730 -10.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -8.5570 -10.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -8.0180 -13.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -7.8840 -15.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -8.5480 -15.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -9.3510 -13.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -9.5050 -11.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -6.8490 -5.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 55 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END