ENAMINE-ZINC03576375 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1480 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4240 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -1.8220 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.4240 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -3.7810 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.5860 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -4.0360 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.6430 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.0110 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8250 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.2470 -0.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -3.0230 -1.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -2.4250 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -1.2110 -3.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -3.2420 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -2.6230 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -3.3910 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -4.7800 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -5.4000 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -4.6370 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -6.7570 -4.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -7.3260 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -5.5330 -7.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -5.8800 -8.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -2.7890 -7.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -1.3600 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.2250 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 0.2040 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.8120 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -4.2410 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -5.6600 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -4.6710 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.9020 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -3.9910 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -1.5450 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -5.1180 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -8.4130 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -6.9900 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -7.0080 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -4.9710 -8.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -6.4530 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -6.4800 -8.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -0.9810 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -1.0100 -8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -1.0000 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 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 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END