PUBCHEM-ZINC02019135 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 1.6990 2.1720 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 0.6760 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.0690 1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.4050 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.9340 0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.2450 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -3.7230 2.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9860 -3.8710 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -4.5660 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -5.9630 3.6940 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7960 -6.5080 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -6.7520 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -6.0240 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -4.1220 1.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 2.3660 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 2.7320 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.4850 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.4820 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 0.3640 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -2.0810 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.9620 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -4.5110 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.1840 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -6.3140 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -7.5840 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -6.0330 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -6.3470 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -7.7890 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -6.7070 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -5.4380 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -7.0610 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -5.6190 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -4.0180 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 M CHG 1 10 1 M END