ENAMINE-ZINC03384785 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0 0 0 0 0 0 0 0 0 0 0.7320 -0.5100 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.0340 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 1.5590 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.4770 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.2880 3.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -1.1890 1.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -1.1940 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -1.7690 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -0.4920 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -1.8710 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -3.2760 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -3.6700 2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -4.0960 3.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -5.4620 4.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6990 -5.4790 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -5.9610 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -7.4910 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -8.0150 3.7740 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -8.9400 3.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -8.3500 3.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -6.3960 2.9840 C 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 -1.0200 -0.3820 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3560 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.1710 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.6000 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 1.9300 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9240 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 1.6980 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 3.1460 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.3600 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -1.9030 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -1.3300 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -3.7820 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -5.7530 5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -5.4750 6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -7.9670 6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -7.7080 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -6.4820 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -6.0230 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END