PUBCHEM-ZINC02019924 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.7950 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 2.2560 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 2.4880 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 2.2560 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.8230 -2.3220 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6970 2.9880 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 3.1480 -5.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 3.5890 -6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 3.8340 -7.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 3.7800 -8.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 4.2870 -9.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 4.4770 -10.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 4.2330 -10.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 4.9180 -11.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 5.0780 -12.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 5.5860 -13.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 7.8990 -13.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 7.3580 -14.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 2.4980 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 3.8450 -1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 1.5530 -0.0090 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 2.4340 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 2.2690 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 3.9480 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 4.5080 -7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 2.8290 -8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 3.5590 -9.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 5.2380 -9.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 5.7970 -12.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 4.1180 -12.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 5.6210 -14.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9120 -14.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 7.9300 -14.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 7.5970 -12.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 8.8880 -13.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 6.6620 -14.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 7.3680 -15.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 8.3580 -14.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 2.3300 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 1.8120 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 4.0710 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.6720 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 6.9320 -13.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 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 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 48 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 48 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M CHG 1 7 1 M CHG 1 23 -1 M END