ENAMINE-ZINC03486281 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 -1.4520 -2.2410 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -2.4500 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -1.5150 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -0.3750 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -0.1820 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -1.7310 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -2.7240 -6.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -0.8280 -6.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -1.1050 -7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 0.0060 -8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 0.9420 -7.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -0.0390 -9.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 0.9070 -10.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 0.6100 -11.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -0.5370 -11.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -1.3160 -10.7600 S 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 -0.8310 -2.9630 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -3.3330 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 0.3520 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 0.6970 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -1.1750 -8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -2.0480 -7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 1.7970 -9.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 1.2540 -12.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -0.9150 -12.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 M END