ENAMINE-ZINC03303221 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0550 1.5350 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0050 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.4590 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.7970 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.5470 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.3210 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6740 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.3200 -3.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -5.6410 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -6.2610 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -6.3120 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.9110 -1.5210 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -3.5450 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -3.2580 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -3.6610 -3.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -2.5530 -5.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -2.2020 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -3.0700 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -2.7270 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -1.5150 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -0.6430 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -0.9900 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 0.5460 -5.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 1.3910 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 -1.1780 -3.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8440 -2.1210 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.9160 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8890 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8890 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.3490 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.3760 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -1.6560 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -6.9310 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -6.9050 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -4.1150 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.6050 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -2.2880 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -4.0150 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -3.4030 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -0.3170 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 2.3050 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 0.8710 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 1.6420 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 -3.0620 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8410 -1.7290 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3230 -2.2900 -2.1780 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END