PUBCHEM-ZINC06187608 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.2000 1.6330 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.1080 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9460 -0.1770 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.4050 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.4600 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4000 -2.1750 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.9470 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.4800 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.0180 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 0.7240 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.2040 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.8450 -5.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 1.7470 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 1.0900 -3.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 2.2860 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 0.9760 -4.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 0.3090 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.1670 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -3.9850 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.9140 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 2.0070 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 2.0640 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.0960 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 0.0080 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.3590 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.2560 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 2.1560 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 0.1400 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -4.4200 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -4.3500 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.2700 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.8720 1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.2350 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 M END