PUBCHEM-ZINC01532698 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.5440 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0520 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.4730 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.6520 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.0980 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.6700 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.1930 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.2110 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.6240 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -8.1500 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -8.5650 -7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8860 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.8270 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 2.0270 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.1410 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.4220 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.4470 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.3150 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.2960 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -4.5740 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.5940 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -6.5810 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -6.5580 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -6.2180 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -6.1940 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -8.5560 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -8.5800 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -8.2260 -7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -8.2010 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.7160 -3.9320 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.3530 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -4.3320 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -10.0450 -7.2190 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0700 -10.3520 -8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -10.4740 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -10.4500 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 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 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 33 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 30 1 M CHG 1 33 1 M END