ENAMINE-ZINC05635997 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.8520 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.1330 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.0140 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -1.1090 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.2420 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -2.4070 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -1.4380 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -0.3710 -3.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -0.1910 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -1.6310 -5.9400 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -0.1480 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -0.1660 -7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -1.0890 -8.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 0.8950 -8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 2.0070 -7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 2.7910 -8.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 3.6300 -7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 2.2380 -9.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 1.0360 -9.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.2620 -10.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 0.6840 -11.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 1.8740 -11.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 2.6450 -10.6190 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 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.9770 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -3.2760 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 0.6890 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -0.1330 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 0.7400 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 2.2170 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -0.6650 -10.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 0.0860 -12.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 2.1960 -12.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9950 3.5710 -10.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END