ENAMINE-ZINC03176435 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -0.2040 1.6660 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.1600 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.4180 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4870 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -0.3970 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 0.1790 1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -0.9470 0.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -0.7650 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -0.1060 2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -1.3150 1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -1.1170 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 -2.2690 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 -2.0630 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7200 -0.7390 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 0.4120 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 0.2060 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.3280 -1.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -1.0360 -1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.9330 -2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -3.0690 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 2.1470 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 2.0770 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.8460 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.0200 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.2380 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.4910 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 0.0630 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -1.4730 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -1.8400 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -1.0930 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -2.2930 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -3.2120 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7350 -2.8830 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 -2.0380 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0810 -0.7630 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5620 -0.5920 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2200 1.3550 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 0.4360 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 1.0270 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 0.1820 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -3.2750 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -3.7060 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -3.2730 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END