PUBCHEM-ZINC05140383 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.9440 0.2790 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -1.2290 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -1.5790 -0.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.0150 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.2080 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.8620 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -1.5250 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -1.2530 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.2730 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -1.5290 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -1.7830 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -1.9010 -3.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -3.1060 -4.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6790 -2.9080 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -4.1610 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -4.6840 -2.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -4.5170 -3.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.2340 -4.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1530 -4.6410 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.7140 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.9180 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -6.3320 -5.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -3.6100 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -3.7690 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -4.9280 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -2.5680 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -0.6870 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.8100 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 0.5630 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 0.5400 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.5120 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -1.7600 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.1800 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -1.0250 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -1.0900 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -1.5390 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.9990 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.4960 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.2400 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.6920 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -4.5530 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -6.8300 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -5.3560 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -5.6240 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -4.7430 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -1.7110 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -3.0080 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -2.2440 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 0.1600 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -0.8180 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.5000 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END