ENAMINE-ZINC03544827 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.5220 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0080 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5260 -0.3600 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.8130 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.6700 1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.2570 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -0.6290 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -1.2440 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -1.2290 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -1.7450 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -2.2570 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -2.2630 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -1.7620 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.6110 -1.4800 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.0390 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 0.6500 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 0.9050 -0.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 0.3580 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -0.2490 -2.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -0.8920 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -1.5790 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -2.1670 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -2.0940 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -1.4220 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -0.8280 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 0.1010 -2.6610 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8970 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8750 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8850 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.7960 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 0.8180 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -1.3530 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 0.2630 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -1.7420 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -2.6540 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -2.6640 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -1.7660 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -1.6470 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.6920 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -2.5590 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -1.3590 -5.4040 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 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 M END