ENAMINE-ZINC03269554 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 2.3360 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.6090 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 1.4730 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 2.5990 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 3.7560 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 3.5600 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 2.0280 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 1.7150 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.7480 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8560 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.2440 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.9670 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -6.2770 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -6.6810 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -5.2500 -0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -8.3530 -0.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -8.3380 -0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -9.1250 -0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -8.8560 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -8.6760 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -9.0710 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -9.6460 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -9.8260 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -9.4360 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -10.0670 5.7040 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3460 -9.9080 6.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -10.5740 6.2740 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 3.8020 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 4.6730 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 3.8750 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 4.1000 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 1.5030 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 1.7870 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 1.9430 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 0.6700 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.3860 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -6.9660 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -8.2280 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -8.9300 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -10.2750 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -9.5800 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 -1 M END