ENAMINE-ZINC02640373 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0490 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.6040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -3.7910 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.4020 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.5270 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -0.3180 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -2.0660 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -3.0300 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -1.1970 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1860 -0.3000 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -0.8010 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -0.0560 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 0.1070 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -1.9320 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -3.0650 -0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7580 -1.3260 -0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8460 -2.0940 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1000 -1.2580 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4480 -0.4940 -2.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5970 0.1960 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2090 1.0980 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3870 1.6980 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0070 1.4360 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4330 0.5600 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2270 -0.0630 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2380 -1.2190 0.0920 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.2540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.6940 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -5.6770 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -4.2280 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -1.6980 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 0.8410 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 0.2260 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -0.7020 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 -0.4250 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 0.3880 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 1.0030 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5900 -2.3770 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0130 -2.9920 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7400 1.3130 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8440 2.3870 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9410 1.9200 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9160 0.3570 0.4650 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 M END