ENAMINE-ZINC03592604 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -0.2610 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 0.3570 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 0.4040 -2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 1.5040 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 2.5980 -1.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 1.0830 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5570 1.9030 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0150 1.4440 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5210 1.6220 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6730 0.7740 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 1.2310 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9820 1.1740 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -0.3300 -2.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -0.6360 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -1.7340 -2.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 1.3400 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -0.3740 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 2.9580 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 1.7630 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6240 2.0410 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0820 0.3930 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4460 2.6710 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0390 0.8950 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7410 -0.2740 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6070 0.6180 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 2.2750 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0570 0.1250 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3430 1.3010 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5860 1.7780 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4570 -0.9240 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 21 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 18 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 19 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 M END