ENAMINE-ZINC05704382 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -2.0960 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -2.1300 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -1.0770 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 0.0370 2.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8570 -3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.4010 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.7950 -5.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.3560 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.8870 -7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.7830 -8.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -3.1440 -8.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.6150 -6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.7300 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -2.8850 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -2.9460 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -0.9320 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.8120 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.1750 -7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.4210 -9.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.8410 -8.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.6790 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.0990 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END