ENAMINE-ZINC03368231 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 2.5730 -1.7620 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -2.3290 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -3.0270 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -1.2390 -2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.8820 -1.2010 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 0.1840 -0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.8020 -1.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.2730 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -2.3460 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -3.4350 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -4.4580 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -4.3820 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -3.2880 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -5.5630 2.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -5.4080 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -4.2980 4.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -6.6130 4.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5620 -7.1840 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -7.4920 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -6.1860 5.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -7.0430 6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -6.7090 8.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -7.5740 9.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -8.7910 8.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -9.1230 7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -8.2490 6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -9.7220 10.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -10.5510 9.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -9.6460 11.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -10.1560 12.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -10.0830 13.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -9.5040 13.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -8.9960 12.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -9.0690 11.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.2640 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.0440 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -2.5730 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -3.0470 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -2.3090 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -3.4310 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -3.8380 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -0.7260 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -1.5500 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -3.4910 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -5.1760 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -3.2260 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -6.4400 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -7.8170 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -6.9210 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -8.3640 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -5.7690 8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -7.3140 10.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -10.0610 7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -8.5020 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -10.6080 12.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -10.4770 14.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -9.4490 14.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -8.5460 12.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -8.6770 10.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 M END