PUBCHEM-ZINC03871136 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.2050 1.6140 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.1200 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.1840 1.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4040 -1.1500 1.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1380 -0.8810 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.6990 -1.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7110 0.0770 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.9960 -1.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.0480 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -3.2440 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.4230 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -5.5120 -2.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.3280 -1.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -5.1320 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -3.1230 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -3.0530 -0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -3.3210 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -2.0030 -3.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.6020 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -0.8620 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -1.7660 2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.8590 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 1.0150 1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.3410 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.9160 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.8100 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 2.1820 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 1.0200 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -0.5130 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 0.2780 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -1.1380 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -3.7930 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -3.9120 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -1.9770 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.7800 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.2720 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.7880 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 0.1630 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -0.9900 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -1.6400 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -1.7940 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.0650 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.1980 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.8820 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.0250 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.4270 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 0.1020 -0.3250 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 6 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END