ENAMINE-ZINC03415881 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5250 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2490 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.9730 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.8720 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -4.2280 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -4.7070 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -3.8330 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -2.4640 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -1.6040 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -2.1770 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -1.0770 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 0.0840 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 -1.3830 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 -0.3660 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 0.8730 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3500 1.8740 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5150 1.6430 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7380 0.4100 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8020 -0.5970 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7160 2.9230 0.6320 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.4690 2.6230 1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0220 4.1490 0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7570 2.7790 -0.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.9530 1.9410 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1460 2.8090 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4830 3.4900 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7470 2.5590 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -5.1950 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9020 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8920 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8700 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3500 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3730 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.5040 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -5.7720 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -4.2160 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -2.7810 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -2.8060 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 -2.3070 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 1.0540 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1780 2.8380 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6490 0.2340 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9800 -1.5610 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1580 1.4630 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7860 1.1770 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0360 2.1860 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9400 3.2870 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3120 3.5730 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4230 3.8100 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8630 4.3630 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8070 2.2380 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3670 1.6860 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5430 3.0880 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -5.4410 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.1040 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -4.7390 -0.5780 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 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 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 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 30 58 1 0 0 0 0 M END