ENAMINE-ZINC03350782 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.9380 3.8330 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 2.7990 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 1.7380 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 1.7540 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 2.7750 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 3.8340 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 2.4660 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 1.2740 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 0.8560 2.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 0.0090 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 3.2670 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 4.5410 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 5.6010 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 4.4410 2.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 5.5220 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 6.8830 3.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9730 6.6490 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 7.7160 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 8.4190 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 9.0100 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 8.6290 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 7.8430 5.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 8.5790 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 9.0570 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 9.6620 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 8.7040 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 8.2450 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 4.6480 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 2.8130 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 0.9330 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 4.6470 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 0.6830 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 2.6830 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 3.5420 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 3.5490 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 5.6290 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 5.1390 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 8.4980 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 9.6350 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 8.8220 7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 8.0520 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 9.4100 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 9.7990 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 8.2160 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 10.5990 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 9.9150 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 9.1960 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 7.8330 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 9.0920 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 7.5000 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 7.6130 2.3170 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6210 6.8460 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 51 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END