ENAMINE-ZINC03438334 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3890 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6880 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0170 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1370 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.4720 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 0.0860 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.6740 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.1460 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.7990 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -2.7690 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -4.2210 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -4.7360 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -3.9560 -0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -6.0630 -0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -6.5640 -0.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6100 -5.8960 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -7.9600 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 -8.5510 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 -8.8560 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -7.6530 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -6.6030 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -5.5270 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -5.5000 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 -6.5530 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 -7.6230 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7680 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 3.2170 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 2.0390 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -0.4070 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -4.5810 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -4.5780 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -6.6870 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -7.8940 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -8.5930 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 -7.8320 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 -9.4700 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4450 -9.1310 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 -9.6880 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -4.7030 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -4.6600 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -6.5380 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 -8.4450 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 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 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END