PUBCHEM-ZINC00538818 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7300 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0960 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8520 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.2480 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8920 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1470 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7350 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0020 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6710 -1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6440 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0290 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.7240 -1.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.0460 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.7020 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.9460 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.6250 -3.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.8600 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -8.2450 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.1720 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.8300 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.2390 4.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.0830 5.9620 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 0.0120 0.9820 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.8240 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.9720 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.1240 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -6.5120 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -6.9090 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -8.3810 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -9.0410 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -8.5760 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -8.7180 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -7.0330 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -7.7730 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -6.2530 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.4680 6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.7240 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.7000 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END