ENAMINE-ZINC03312976 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3520 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.6590 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -3.1440 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -3.2400 -4.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -2.6150 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.4040 -1.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -2.6970 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -3.1460 -2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -2.4680 -0.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8780 -1.4310 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -3.3970 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -2.7460 -0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -2.0520 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -1.2370 0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 -2.2820 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 -1.5640 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0320 -1.7820 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3270 -2.7150 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3050 -3.4320 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 -3.2240 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6160 -2.9260 -1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -3.5540 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.9470 -6.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1230 -1.8660 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -3.2640 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.4550 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -3.5450 -7.6780 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -2.0450 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -4.4340 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -3.2310 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -3.1880 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 -0.8380 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8280 -1.2260 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5390 -4.1550 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 -3.7850 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0620 -3.6170 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -3.1860 -6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -4.6410 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -2.9970 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -4.3280 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.7980 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -1.3980 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -4.6250 -7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -3.1110 -7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -3.3240 -8.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 38 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 16 1 0 0 0 0 14 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 32 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END