PUBCHEM-ZINC05695817 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 0.0570 -3.3920 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2220 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.4170 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.7110 -2.0290 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 1.0450 0.3160 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 0.7310 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.4410 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.2640 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.6860 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.8480 -6.3740 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -5.5880 0.1750 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 0.0960 -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 0.0770 -3.2710 3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -5.9300 3.8390 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 2.1900 -4.8480 4.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -4.9160 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -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 0.5420 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 1.2810 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.4890 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.2400 -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 -6.8970 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -6.6580 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -6.7000 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -5.4250 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -5.4670 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -3.9070 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.6860 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -7.4130 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -6.0000 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 18 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 28 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 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 4 1 M END