PUBCHEM-ZINC01630702 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8680 -0.0340 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -0.2110 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -1.3570 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -2.2990 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -2.0480 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -3.5410 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -4.3520 -3.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -3.7740 -5.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -5.0040 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -5.0210 -7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -5.6800 -7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -5.7040 -8.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -5.0500 -9.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -5.0370 -11.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -4.4110 -12.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -3.7420 -11.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.0910 -12.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.4620 -12.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.4790 -11.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -3.0900 -10.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -3.7190 -10.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -4.4010 -9.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -4.4170 -8.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 0.8590 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 0.5370 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -1.5210 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -2.7670 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -3.1270 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -5.8670 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -5.0450 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -6.1730 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -6.2100 -9.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -5.5380 -11.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -4.4200 -13.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -3.0880 -13.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.9520 -13.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.9790 -11.0970 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 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 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 31 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 8 1 M END