ENAMINE-ZINC02634177 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.7010 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.1460 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3840 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.7280 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.8580 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.0430 -4.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -2.1130 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -2.6840 -7.2910 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.8980 -8.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.6750 -8.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -3.5540 -10.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.9440 -9.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -3.3410 -10.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -3.3160 -9.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.8110 -10.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -1.4930 -10.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -1.2050 -10.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 0.0550 -11.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 0.3450 -11.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -0.6200 -11.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -1.8760 -11.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -2.1730 -10.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -0.3010 -11.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.5170 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.3090 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.3500 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.5660 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.8760 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.1920 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -3.5410 -10.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -2.9890 -9.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 0.8080 -11.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 1.3260 -12.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -2.6270 -11.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -3.1560 -10.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -0.5420 -13.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -0.8890 -11.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 0.7600 -11.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END