ENAMINE-ZINC03478446 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 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 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2890 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -6.7130 -0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -8.0260 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -8.7950 -0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -8.5410 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -9.9960 0.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -10.7890 1.6220 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -12.1700 1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -10.0750 2.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -10.6010 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -11.5310 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -11.3840 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 -10.3070 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -9.3780 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -9.5270 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0430 -10.1460 -0.6340 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 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.7760 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.5630 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -8.0800 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -8.2930 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -10.4940 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -12.3730 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -12.1100 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -8.5360 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -8.8030 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7580 -10.6570 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2930 -9.0860 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 -10.5780 -1.6340 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 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 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 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END