ENAMINE-ZINC05043115 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.4580 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0070 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7490 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0150 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.6220 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.6880 2.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -1.8510 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -2.0190 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -2.1790 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -2.1720 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -2.0050 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -1.8500 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -2.3280 4.7100 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6710 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.8840 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0920 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.8420 -3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.3190 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.8800 -4.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.2280 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.1010 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -3.0240 -7.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0760 -3.6460 -7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.9160 -7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -3.0420 -7.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2020 -3.6780 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.1200 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.1990 -8.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.3070 -8.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.1800 -8.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.3840 -7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.5190 -9.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8290 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8250 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8100 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.6970 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.1620 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.0600 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -2.0240 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -2.3090 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -1.9990 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -1.7240 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 0.7130 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 0.7260 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.4660 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.7020 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.5730 -8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.5170 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.7210 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -1.4980 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.8560 -9.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -1.5770 -8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -1.5440 -8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.8370 -9.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 0.2380 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 0.2510 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -1.0390 -10.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END