ENAMINE-ZINC03259641 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.2820 1.0590 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.3220 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.9700 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -0.2360 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.1450 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.7920 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -0.9420 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -1.2070 -1.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -1.6290 -1.8620 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -1.8490 -3.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -0.6890 -1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -3.1900 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -4.3580 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -5.5870 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -5.6570 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -4.4820 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -3.2440 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -4.5490 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -3.5250 2.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -5.7440 2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -5.7340 4.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4470 -4.8450 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 -5.7200 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 -4.9420 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4040 -4.9290 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0690 -5.6940 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3530 -6.4720 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 -6.4890 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -6.9660 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -7.9350 4.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -6.9920 6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -8.1720 6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -8.1890 8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -7.0410 9.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -5.8700 8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -5.8380 6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 1.5650 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.8950 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.0480 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 1.7180 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 2.8710 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -0.3130 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -1.8850 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -1.1360 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -4.3090 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -6.4950 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -6.6170 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -2.3320 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 -4.3440 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9630 -4.3210 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1480 -5.6830 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8720 -7.0700 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 -7.1000 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -9.0680 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -9.0990 8.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -7.0600 10.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -4.9780 8.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -4.9250 6.4770 H 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 48 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 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 35 2 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 35 57 1 0 0 0 0 36 58 1 0 0 0 0 M END