ENAMINE-ZINC03310698 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5740 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -2.7460 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -3.2620 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -3.3710 -0.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.7090 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -2.4920 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -2.8080 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -3.2850 -3.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -2.5760 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -2.0290 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.8140 -6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.1400 -7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -2.6820 -7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -2.9080 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -3.5970 -5.6910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.1230 -6.5920 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.5230 -7.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.4070 -5.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.3840 -6.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.0190 -7.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -3.0820 -8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -3.6950 -6.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -2.9700 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.8980 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -3.6920 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -3.8340 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -2.5670 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -2.5240 2.6340 C 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 -2.2250 -2.1110 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.7730 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -1.9700 -8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -2.9340 -8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.0270 -7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.4290 -8.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -3.6710 -9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -2.0730 -8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -3.4790 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -1.9610 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.2280 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -3.8940 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -2.9400 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -4.6490 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -3.9650 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -4.6970 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -1.6890 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -2.5780 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -3.3080 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -1.5510 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 M END