ENAMINE-ZINC03597706 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 -2.3900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.5200 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.5340 -1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -3.7620 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.4490 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -4.2830 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -5.9480 -0.3200 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -6.3010 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -5.5070 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -6.0770 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -7.2730 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -7.4550 -0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -8.6370 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -8.4920 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -8.2360 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 -8.1700 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2620 -9.1900 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8020 -10.0860 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -9.6570 0.5650 S 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.1570 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.1430 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.6100 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.9850 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.6230 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.3180 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -9.5270 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -8.7310 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -7.6030 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -8.3990 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -9.3720 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 -7.3800 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2480 -9.2600 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3490 -10.9470 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 M END