PUBCHEM-ZINC02512814 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7910 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1580 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0860 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7920 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3090 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.4220 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 0.8970 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.6430 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.0880 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.5680 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.1110 -6.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 0.8130 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.3100 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.5020 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.6630 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.4400 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -3.5210 2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -5.7760 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.2790 -0.5420 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 -0.4700 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 0.6200 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 1.4660 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.2840 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.1410 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.2680 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 1.2360 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 1.2430 -8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -3.5230 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -3.1320 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -4.7390 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.5600 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -5.6750 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -6.6280 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -5.9340 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -3.3660 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -5.1250 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -4.1860 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END