ENAMINE-ZINC06532067 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -0.1190 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -0.6990 -3.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -1.8220 -3.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -2.0230 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -3.4240 -1.7260 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -4.3850 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -5.6650 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -5.8230 -3.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -7.0910 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -7.7300 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -6.8260 -2.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -9.1450 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -9.6660 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -10.9870 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -11.7950 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -11.2840 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -9.9640 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 1.2100 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 2.4410 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 1.8680 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -3.8040 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -4.6180 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -7.5240 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -9.0360 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -11.3920 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -12.8280 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -11.9200 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -9.5660 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 1.3440 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 2.2880 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 3.3830 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 2.4350 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 1.3400 -3.6880 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 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 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END