PUBCHEM-ZINC06167384 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0.0240 -0.8220 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6020 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.7390 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.0260 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2200 1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.2070 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1340 -0.7060 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7880 -1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.4680 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2040 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -3.2300 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.3090 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.3650 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -5.3460 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.2700 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.1290 3.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.5960 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.4820 5.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.7600 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.1940 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 2.4690 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 3.3210 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 2.8920 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.6150 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 3.7270 3.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 3.2210 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 4.5750 4.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 4.7350 6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 2.8920 5.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 1.9660 5.3240 C 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 -1.5090 -2.4060 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -4.3300 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.2080 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -6.1740 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -4.2550 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.0100 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.0220 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 0.5330 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 1.2810 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.3390 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 2.9520 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 3.9860 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 4.1170 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 4.4290 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 5.7810 6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 1.0750 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 2.4280 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 1.6880 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M CHG 1 9 1 M END