ENAMINE-ZINC03301820 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 4.4850 -3.1080 6.1590 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -2.0640 7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -0.7860 7.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -0.1660 8.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -0.9390 9.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -2.5900 8.7290 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -0.5300 10.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 0.8800 10.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 1.1900 11.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 2.6620 12.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 2.9400 12.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 2.6290 12.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 1.1570 11.7160 C 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 7.5040 -1.1770 10.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 1.5090 9.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 0.5610 12.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 0.9930 11.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 2.8840 12.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 3.2920 11.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 2.3100 13.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 3.9880 13.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 2.8270 12.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 3.2590 11.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.9360 11.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 0.5280 12.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 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 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 M END