PUBCHEM-ZINC05897429 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 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 -0.8050 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0960 0.6520 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0580 -3.3920 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2220 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.4170 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.7110 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1110 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8140 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3920 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.3160 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 0.7300 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.4410 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.2640 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.6860 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.5880 0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.1060 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -7.3130 1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.3190 2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.9750 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.2710 3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -5.9300 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -6.1230 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -6.7520 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -8.1280 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -8.7040 7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -7.9050 8.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -6.5280 8.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -5.9520 6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.4790 -0.9870 C 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 0.0280 -0.4790 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.5430 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.2820 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.7660 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.4880 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.2410 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -5.2790 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -6.8960 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -6.7740 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -5.1560 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -8.7530 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -9.7800 7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -8.3550 9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -5.9040 8.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -4.8770 6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.6860 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -7.4130 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -6.0010 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M CHG 1 4 1 M END