PUBCHEM-ZINC03705431 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 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 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.3360 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8290 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2790 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8430 2.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7370 -3.6970 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -3.3350 2.8180 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 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 0.8780 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.9650 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.5730 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0240 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2310 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7750 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.6560 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6330 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.6370 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -3.9910 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -3.8840 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -2.4810 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.1580 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.9580 3.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.4610 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END