ENAMINE-ZINC03405275 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0420 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.5600 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9610 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4990 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.9160 -2.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.0980 -3.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.1350 -2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -3.3110 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.4880 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -2.7910 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -3.9170 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -4.7510 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -4.4420 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -5.9590 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -6.6840 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -6.2560 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -7.3890 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -7.7810 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -9.0020 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -9.4970 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -8.4890 1.3250 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -7.0590 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3330 -6.4860 0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.1540 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.1410 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.4030 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.4010 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.2780 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.6450 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.2240 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.0490 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -1.6050 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -2.1440 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -4.1520 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -5.0860 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -5.6780 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -9.4630 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -10.4000 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 26 27 3 0 0 0 0 M END