PUBCHEM-ZINC03875300 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.5970 1.8250 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 0.5040 -2.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.0140 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.0810 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 0.9380 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 2.1100 -0.8570 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8140 3.4450 -0.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8540 3.6350 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 3.6230 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5860 3.2320 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 5.1490 1.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4820 5.6220 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 5.4990 -0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1610 6.4060 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 4.4150 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 5.6840 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 6.2600 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 6.2610 -1.4240 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 4.7790 -1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 5.5740 2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 4.9780 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 3.2050 1.8340 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8280 0.7380 0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 1.5620 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.5060 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -0.7430 1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -1.5160 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -2.4330 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -1.4270 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.4250 -1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 2.5290 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 4.7220 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 6.3720 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 6.9880 -0.2030 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.0820 7.0030 -2.7420 O 0 5 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 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 M CHG 1 6 1 M CHG 1 22 -1 M CHG 1 34 -1 M CHG 1 35 -1 M END