ENAMINE-ZINC03289185 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 8.6530 -4.2370 -6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -4.8850 -6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -4.3740 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -3.2090 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -2.5610 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 -3.0760 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -2.6890 -3.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -1.9900 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -1.7270 -2.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -1.5370 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -1.3960 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -2.4980 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -3.2440 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -2.8220 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -3.5060 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 -4.6120 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 -5.0350 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 -4.3540 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5020 -5.4830 3.3340 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1840 -6.1590 2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1400 -4.5620 4.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8400 -6.6580 4.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 0.5400 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 1.4950 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 1.2450 -1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 2.6260 -2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 3.5980 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 4.2650 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 5.2240 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 5.5210 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 4.8580 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 3.8940 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 -4.6410 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -5.7920 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -4.8810 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -1.6540 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 -2.5730 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -2.8310 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -0.9830 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -2.4060 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -0.7040 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -1.8400 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -2.0540 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -3.1900 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -1.9570 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 -3.1750 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 -5.8990 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -4.6860 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3200 -7.4870 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 -6.5170 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 0.2680 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 1.0180 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 2.7660 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 4.0350 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 5.7430 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 6.2720 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 5.0920 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 3.3730 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -0.6690 -0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 59 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 59 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 59 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 M END