PUBCHEM-ZINC06186394 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 -2.4490 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -2.6480 -1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3040 -2.1380 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.5120 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -3.7630 -1.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -4.5580 -0.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2820 -5.6200 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -4.0820 -1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -4.2610 0.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4870 -4.7080 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -2.7400 0.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2090 -2.5070 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -2.1810 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -2.0760 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -2.4380 2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -1.5050 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -4.8200 1.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -5.9330 1.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9000 -7.0460 1.0010 N 0 5 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 -3.0020 -1.6890 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.3580 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -1.2360 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -2.2490 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -0.6170 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 23 24 2 0 0 0 0 M CHG 1 23 1 M CHG 1 24 -1 M END