PUBCHEM-ZINC05325977 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.1020 1.9100 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 0.4350 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.2810 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.6340 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.2370 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.2760 -2.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9950 -1.8280 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.9850 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.5510 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -2.0620 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -2.6140 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -3.6550 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -4.1380 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -3.5880 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -4.0930 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -5.5550 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -6.4960 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -6.1350 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -4.6710 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 2.0890 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 2.2660 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 2.5000 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 0.0870 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 0.2670 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.9000 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.3420 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.2410 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -2.2280 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -4.0810 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -4.9410 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -3.9740 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -3.4400 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -3.8570 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -5.7820 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -5.7290 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -6.4430 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -7.5300 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -6.7730 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -6.3370 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.4640 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -4.4170 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -3.8040 -2.6300 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7520 -4.0900 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 42 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END