ENAMINE-ZINC03490063 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8180 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1250 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9690 -0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8000 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.3320 1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.3310 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.2800 3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.6350 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.3680 4.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.4320 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.5480 5.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -5.2320 7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -6.5950 7.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6670 -7.1980 7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.4000 9.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -6.5790 9.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -6.4000 11.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -6.0430 11.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -5.8650 11.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -6.0480 9.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -7.2780 7.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -8.6240 7.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -9.2700 7.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -9.3130 7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -10.7060 7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -11.3440 6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -10.6050 6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -9.2240 6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -8.5740 6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5390 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.1720 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -5.2190 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -5.1940 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -4.6630 7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -4.6870 7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -6.8580 9.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -6.5400 11.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -5.9020 13.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -5.5850 11.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -5.9120 9.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -6.7630 7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -11.2840 7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -12.4210 6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -11.1090 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -8.6530 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -7.4970 6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END