PUBCHEM-ZINC05317194 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7220 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.5070 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7560 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.2200 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.4440 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.2080 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.4300 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -1.1740 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.6930 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.4480 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.6680 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -1.1330 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -1.3740 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -0.4240 -1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -0.5410 3.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.1480 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -1.4040 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.8020 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.7880 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.0910 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -1.2940 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -1.7300 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -0.1030 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -0.5760 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -0.2190 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -0.7130 4.3860 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M CHG 1 3 1 M END