ENAMINE-ZINC04890198 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0240 -1.8160 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.3560 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.8730 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.9120 3.8030 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.2560 3.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 0.0840 4.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.3600 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8490 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.3270 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.8780 -4.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.2190 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.6110 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.4470 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.9290 -8.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.5320 -8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.6800 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.3290 -9.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.5460 -10.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.5110 -9.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.4660 -9.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.7650 -11.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -1.4660 -12.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.2950 -12.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.0240 -10.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.8060 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 0.7290 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.8740 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -0.1920 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 0.7170 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.8950 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.0230 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.5170 -6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.3910 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -3.0290 -12.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -3.5660 -12.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -1.5480 -13.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.2930 -12.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.5450 -12.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.5940 -12.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 0.3990 -10.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 0.6720 -10.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END