ENAMINE-ZINC04580228 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0610 -2.4750 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0080 0.3830 -3.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 0.3530 -2.9850 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8180 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2100 -3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.8230 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.3170 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.7820 -2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -7.2100 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.6750 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -7.5140 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -8.8920 -6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -9.4320 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -8.5980 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -10.7820 -5.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -11.2660 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -9.7140 -8.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -9.0950 -9.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8580 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -4.5420 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.5170 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -5.6050 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -7.1010 -8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -9.0160 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -10.8940 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -10.9180 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -12.3560 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -8.4870 -9.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -8.4620 -9.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -9.8630 -10.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END