ENAMINE-ZINC04829708 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -5.0060 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -4.7870 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -5.8590 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -7.1580 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -7.3940 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -6.3190 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -6.2320 0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.9720 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -4.3960 1.1100 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.9780 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -5.7260 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -4.5890 2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -6.7640 2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -6.6620 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -8.1000 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -8.9150 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -8.1900 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -3.7780 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -5.6870 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -7.9890 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -8.4080 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -6.5540 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -6.5360 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -6.1100 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -6.1600 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -8.1560 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -8.4480 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -8.8460 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -9.9550 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -8.5420 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -8.3450 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END