ENAMINE-ZINC02630367 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5080 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0010 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.6990 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.6380 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.3250 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.4850 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -3.9690 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -3.2980 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -2.1280 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.4080 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -0.3190 0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 0.3650 1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 1.4960 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 1.9240 1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 2.2170 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 1.7290 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 2.4070 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 3.5690 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 4.0580 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 3.3860 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 5.5380 4.6510 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 6.0730 4.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 6.2620 4.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 5.1000 6.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 4.8070 6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 5.6680 7.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 5.4390 8.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 5.8580 8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 5.0040 7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8890 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 2.0070 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.7020 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.1930 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.3180 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.5050 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.7730 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -1.9540 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.0170 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.8760 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -3.6780 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -1.7880 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 0.0240 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 0.8230 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 2.0310 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 4.0960 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 3.7660 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 3.7520 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 5.0400 5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 5.3920 8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 6.7200 7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 4.3830 9.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 6.0320 9.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 5.7160 9.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 6.9080 8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9990 5.3670 6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 3.9660 7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END