ENAMINE-ZINC03232069 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.1530 1.5210 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.0080 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.4670 -1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.8030 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.5560 -0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.3270 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -3.6640 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.9250 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.8200 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.3690 -3.7870 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.8380 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.6400 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -1.6640 -7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -2.8720 -8.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -4.0630 -7.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -4.0530 -6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -4.6710 -1.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -5.9630 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -6.2570 -3.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -7.0220 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -8.3620 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -9.3460 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -9.0080 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -7.6820 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -6.6890 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -10.2710 1.1580 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -9.6510 1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -11.3830 0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -10.7420 2.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -10.1580 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -10.8940 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -11.4650 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -11.8210 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.9170 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.8640 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.8720 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.3510 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.4040 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -4.9280 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -0.6960 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -0.7380 -8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -2.8850 -9.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -5.0020 -8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -4.9830 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -4.4410 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -8.6270 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -10.3820 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -7.4250 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -5.6550 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -9.0950 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -10.2980 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -10.1970 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -11.6990 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -10.7120 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -12.3570 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -12.7840 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -11.8350 0.9950 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END