PUBCHEM-ZINC05394680 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 -0.7890 1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1020 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.3290 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.4930 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.4460 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2480 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0550 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7440 -1.0680 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2380 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3270 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.1850 3.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9620 0.4700 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 0.4160 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 0.6570 4.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 1.1930 6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 1.4800 6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 2.0260 8.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 2.2880 8.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 2.0030 7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 1.4570 6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 2.2820 8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 2.0320 7.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 2.8120 9.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 3.0600 9.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -1.4710 3.0340 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 0.0700 -3.3720 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.4480 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.3650 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.2220 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.0990 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.9550 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.7150 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0500 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.6390 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.2800 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.3560 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.2760 6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 2.2470 8.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 2.7140 9.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 1.2380 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 2.1210 9.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 3.4870 10.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 3.7570 9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -2.1060 3.6140 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 10 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 10 1 M END