PUBCHEM-ZINC05386531 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.7130 0.2140 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -1.1770 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.8000 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -1.0360 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 0.3640 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.9850 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -1.7000 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.7500 -1.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -2.2180 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -2.1780 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -2.7160 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -3.2830 -2.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -3.2630 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -2.7720 -0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -2.6040 -4.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -1.9830 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -1.6980 -4.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -1.0040 -4.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2140 -0.0750 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -0.6040 -6.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8740 -0.0900 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -1.8680 -6.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4490 -2.4810 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -2.7220 -6.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3550 -3.6670 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -2.9810 -4.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6620 -3.6250 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -1.7570 -4.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -3.6650 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -4.1390 -2.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -3.4240 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.0480 -6.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.5690 -7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -1.4290 -8.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -0.6420 -8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 0.0730 -6.6410 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6710 0.6980 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.7770 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.8870 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.9770 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 2.0690 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -1.1310 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -2.7100 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -1.4220 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -3.6990 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -1.7130 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.9730 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.5290 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 36 -1 M END