PUBCHEM-ZINC02170501 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -1.3120 1.3930 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.1110 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.7660 0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.7270 -1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.1120 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.8400 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.2050 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.8590 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.1240 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.7590 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.3190 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -6.9460 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -8.4060 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -9.1300 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -10.4960 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -11.1510 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -10.4410 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -9.0730 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -8.3150 2.7030 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7950 -7.2160 2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -8.7900 3.5960 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0650 -12.6180 0.3710 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2420 -13.2460 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -13.1970 1.4420 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8030 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.7740 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 1.6900 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.2100 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.3340 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.7690 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.6260 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.1900 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -6.8850 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -6.3800 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -8.6210 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -11.0570 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -10.9590 2.4370 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 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 22 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M CHG 1 22 1 M CHG 1 24 -1 M END