ENAMINE-ZINC02630790 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -2.4840 2.5870 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 1.6340 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 0.2720 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -0.0790 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -1.3280 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -2.2300 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -1.8850 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.6280 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.2740 -2.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 0.0260 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 0.0660 -3.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 0.3040 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.2580 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 0.5130 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 0.8300 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 0.8760 -7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 0.6080 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 1.2910 -8.6550 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.3690 -9.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.1100 -8.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -2.8680 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 3.5720 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 2.2030 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 2.6640 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.5570 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 2.0180 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 0.6230 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -1.6000 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -3.2050 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.2440 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.0180 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 0.4740 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 0.6410 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.6070 -10.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.8010 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -2.6370 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -3.8780 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END