ENAMINE-ZINC03544179 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -0.5950 0.7500 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.6790 -2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -1.2640 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -2.6470 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -3.2400 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -2.4570 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -1.0780 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -0.4800 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -3.1060 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -3.3130 0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -3.8830 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 -4.2250 -0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -4.0950 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 -4.7210 2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 -4.9810 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 -4.6930 4.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2040 -5.6150 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5800 -5.8860 5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7900 -6.4760 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6450 -6.8050 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2730 -6.5370 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0670 -5.9420 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8710 -7.4040 4.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.1190 -6.5000 5.1880 S 0 0 0 0 0 0 0 0 0 0 0 0 -16.2290 -7.3790 5.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.5880 -5.7620 6.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5540 -5.3190 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7480 -5.3700 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1140 -4.3790 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3690 -4.4300 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7040 -3.5020 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7970 -2.5240 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5500 -2.4690 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2060 -3.3860 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 1.0870 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 1.1240 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.1290 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -3.2600 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -4.3170 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -0.4680 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 0.5960 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -2.4610 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -4.0670 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -3.0390 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -4.7400 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -3.1340 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9170 -5.6310 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0810 -6.6850 6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9380 -6.7940 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7810 -5.7310 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9950 -8.3510 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8490 -4.5540 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4540 -6.1350 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0780 -5.1930 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6760 -3.5400 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0640 -1.8000 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8470 -1.7030 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2340 -3.3390 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 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 45 1 0 0 0 0 13 46 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 M END