PUBCHEM-ZINC02172671 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 0.4750 -2.0630 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -1.3380 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.0090 -1.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6450 0.5870 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.7530 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.2790 -2.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9410 -0.8310 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.0920 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.5520 -4.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.4150 -3.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -3.1340 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 0.9940 -3.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 1.6620 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 1.2580 -1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 2.9120 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 3.4470 -1.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 4.4140 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 3.0510 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 2.2490 -2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 3.5420 -0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 3.0710 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 3.7250 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 4.9240 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9390 5.5240 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0500 4.9250 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4090 3.7260 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 3.1240 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.4640 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.2080 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -3.0320 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -1.1490 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.9590 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.1570 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 1.7000 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 0.9460 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -3.0170 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.7320 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.1910 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.3550 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 3.6550 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 2.6750 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 5.4240 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 4.3040 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 4.2310 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 3.3250 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 1.9890 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 5.3920 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4390 6.4610 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6380 5.3950 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 3.2590 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 2.1850 1.4440 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 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 11 36 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 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END