ENAMINE-ZINC03327302 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -1.4540 -2.2390 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -2.4410 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -1.5140 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -0.3850 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -0.1850 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 0.6260 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 0.2840 -4.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 1.1000 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 0.8240 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 1.6490 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 2.7650 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 3.0390 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 2.2110 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0510 3.6250 -6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8200 4.3070 -7.0060 N 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 -0.8330 -2.9640 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -3.3240 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -1.6720 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 0.6950 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 1.6170 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 0.6270 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -0.0390 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5490 1.4330 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 3.9000 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 2.4240 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 3 0 0 0 0 M END