ENAMINE-ZINC04279042 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5030 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0040 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.6950 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.0760 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7810 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.0860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.6890 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.8260 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.0430 -2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.1180 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.7960 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.0630 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.6640 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 0.0160 -7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.6780 -8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.0600 -8.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.7620 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -4.1190 -7.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -4.7610 -8.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1380 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.7330 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -4.0610 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -6.2030 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -6.8230 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -8.1970 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -8.9590 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -8.3510 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -6.9790 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -10.4320 -0.6740 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6280 -10.9710 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -11.1060 -0.5760 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9950 1.8800 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.8600 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.8580 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.1500 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.6070 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.1460 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -1.0380 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.8760 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.1180 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.0960 -7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.1360 -9.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -2.5930 -9.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -4.4800 -9.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.4490 -9.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -5.8420 -8.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -6.2290 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -8.6780 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -8.9520 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -6.5060 -0.0290 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END