PUBCHEM-ZINC06622452 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0710 1.1630 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.0440 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.3320 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.6800 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.5870 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 2.4330 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 0.7700 -0.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -2.8520 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.2620 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -1.2990 0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -1.3240 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.3700 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -0.2650 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.8910 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -2.3970 1.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2850 -1.9010 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -3.7940 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -4.6650 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -3.9630 3.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1470 -3.8850 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -2.6140 3.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2620 -2.8080 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -1.6290 3.7090 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5300 -4.6720 4.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.7500 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 0.4900 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -1.0280 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.2960 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.7020 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -4.0660 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -5.7330 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -4.0170 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.5130 1.2230 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.0280 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.7910 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 1 0 0 0 0 7 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 33 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 24 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 23 -1 M CHG 1 33 1 M END