PUBCHEM-ZINC06095088 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2170 -0.6670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.0010 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3780 1.3290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.0360 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 3.3280 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 4.0060 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.7390 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -2.1430 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -2.9590 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -4.3720 -0.0600 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9500 -4.9810 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -6.3110 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -7.0120 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -6.3240 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -4.9940 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -8.4350 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -9.0110 -1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -9.1680 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -10.6480 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -11.3920 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -11.2570 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -9.7780 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -9.0330 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7470 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1400 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 1.4730 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 4.9700 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -0.4740 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -0.4840 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -2.7410 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -2.7500 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -4.4310 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -6.8030 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -6.8270 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -4.4560 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -8.7410 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -11.0750 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -10.7440 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -12.4460 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -10.9650 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -11.6840 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -11.7880 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -9.6820 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -9.3510 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -7.9790 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -9.4600 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M CHG 1 4 1 M CHG 1 13 1 M END