ENAMINE-ZINC03502434 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 2.2400 0.9310 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.3920 -0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.8760 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.2110 1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.2130 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.9390 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.1880 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.7300 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.0250 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.7670 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.0560 3.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.7110 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -3.9070 3.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -1.9570 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -2.8780 5.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -2.3620 7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -1.1800 7.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -3.2570 7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -2.4600 8.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -2.3020 10.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -2.8140 10.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -1.4990 11.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -1.3080 12.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -0.5490 13.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 0.0170 13.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -0.1640 12.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -0.9220 11.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -1.1460 9.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 -0.6630 9.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -1.8930 8.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -2.0380 7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 0.9320 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.2000 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.6560 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.5210 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.7480 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -5.7100 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.4540 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.0900 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.1900 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.4880 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -4.0260 8.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -3.7290 7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -1.7470 12.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -0.3990 14.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 0.6060 14.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 0.2810 11.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 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 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 M END