ENAMINE-ZINC03282604 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.1380 1.5130 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.4950 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.3840 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -1.5350 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -1.8830 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -1.0820 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 0.0680 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 0.4150 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.4280 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.0030 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 0.7780 -2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.6240 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.5100 -2.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6360 -1.2960 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.8450 -0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -1.0550 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -1.7860 -3.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -1.2480 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -1.8180 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -1.0930 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 0.2190 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 0.8020 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 0.0750 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 0.5030 -2.7640 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.7880 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 2.0040 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 1.8280 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.1610 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -2.7820 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -1.3540 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 0.6950 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 1.3110 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -1.2310 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.1440 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -2.4510 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.5560 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -2.8380 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -1.5430 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 0.7820 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 1.8230 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M END