PUBCHEM-ZINC05974179 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2130 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3990 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 4.3630 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 4.0670 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 5.6730 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 6.9010 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 8.0710 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 8.0030 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 6.7980 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 5.6120 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 4.3070 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 9.3850 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 10.5970 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 10.7440 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 11.5700 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 12.9540 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 13.6620 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 12.9760 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 11.6150 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 10.8860 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 9.5670 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 15.1410 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 17.2680 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 17.3190 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 15.8980 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.5110 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9470 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 6.9520 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 8.9140 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 6.7560 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 13.4820 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 13.5320 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 11.0960 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 17.7400 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 17.7510 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 17.8220 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 17.8130 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 15.5560 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4310 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 15.8320 0.0460 N 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 27 30 1 0 0 0 0 27 48 2 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END