ENAMINE-ZINC02651310 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.5310 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0010 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4320 -0.3460 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5260 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -1.0820 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -0.3810 -0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 0.1710 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 0.1270 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -0.4660 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -0.7400 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -1.3030 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -1.5850 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -1.3120 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -0.7460 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.4800 1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.6600 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.4210 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -1.1470 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -1.4230 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -1.8780 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -2.0620 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -1.7900 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -1.3400 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -2.0270 2.4500 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -1.1880 1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -1.9480 3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -3.5850 1.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -4.0050 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.9120 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8940 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8770 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 1.1990 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.4420 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 1.1330 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -0.5090 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -1.5190 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -2.0200 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -1.5350 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -0.5330 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -1.2800 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -2.0920 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -2.4190 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -1.1330 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -4.2190 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -3.8730 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -3.4010 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -5.0560 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 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 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END