PUBCHEM-ZINC06506412 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0890 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7860 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0970 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6960 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0460 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 0.4460 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.1200 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 1.1300 -4.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 0.4720 -3.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 0.3420 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 0.2080 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 0.6740 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 0.4420 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -0.2480 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -0.6820 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -0.4530 -1.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7780 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7680 2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8660 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 1.5570 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 1.2080 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 0.7910 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -0.4440 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -1.2180 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.9870 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.9770 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 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 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END