ENAMINE-ZINC01770492 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3750 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6830 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0160 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3960 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5640 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 4.1630 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 5.6430 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 6.3760 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 7.7540 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 8.4030 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 7.6770 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 6.2990 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 10.1610 -0.4150 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 10.4870 -1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 10.5670 -0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 10.7500 0.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 10.4870 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 10.8990 1.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 10.5540 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 9.8180 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 9.5670 -0.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4450 0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.8350 0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.8560 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.9360 -1.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -3.1510 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -4.5910 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -5.2360 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -5.6460 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -4.5900 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.1690 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5190 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9400 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 3.7730 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 5.8690 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 8.3240 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 8.1870 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 5.7330 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 11.2780 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 10.8460 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 9.4380 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.6390 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -2.7730 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -4.7650 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -5.0760 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -4.5160 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -6.1100 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.6040 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -5.7520 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -4.7450 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -4.6970 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.4650 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.9500 -3.3160 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 34 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 M END