ENAMINE-ZINC05460441 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8290 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.8820 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -3.5690 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -4.1450 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -3.6220 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.3330 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -4.3790 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -3.7220 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -3.0150 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -2.9570 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -3.7860 -7.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -3.5380 -6.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -4.9580 -7.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -2.5030 -7.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -1.2000 -7.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -0.7410 -9.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -0.7930 -10.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -2.1050 -10.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.6360 -9.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.7040 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -3.8390 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.3760 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.4220 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.8470 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -4.9280 -6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -2.5050 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.4020 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -0.4720 -7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -1.2990 -7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 0.2820 -9.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -1.3980 -9.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -2.0640 -11.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -2.7670 -10.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -3.6840 -9.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.0550 -8.7810 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END