PUBCHEM-ZINC03676529 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -0.6990 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0930 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7810 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0140 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6610 -3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8430 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.1550 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8540 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.2440 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.9320 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.2370 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.4390 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.9500 6.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.2750 7.2460 N 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 -0.1640 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8610 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6150 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9840 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.0210 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.2860 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.0750 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.3220 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.7720 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -6.8160 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -6.7910 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -6.8000 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -5.9200 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6500 7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.9160 8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END