ENAMINE-ZINC05210245 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.7000 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0790 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -5.0320 1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.2610 0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.3120 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.0450 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.7720 -1.6480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -9.0300 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -10.4010 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -10.5160 -2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -11.4990 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -12.7660 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -13.8880 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -15.1400 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -15.2260 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -14.0680 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -12.8880 -2.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -16.7710 -2.7040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.8810 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8630 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8530 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.1610 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.6200 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1380 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -8.9000 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -8.9270 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -11.4080 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -13.7850 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -16.0290 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -14.1290 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 M END