PUBCHEM-ZINC01470629 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.9580 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.8510 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.7160 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -3.8420 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -5.1060 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -5.2580 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -4.1310 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -3.9580 -2.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.6870 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.1070 -3.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7940 -1.0440 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.2930 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -2.7760 -3.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4250 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -1.7350 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -3.7390 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -5.9790 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -6.2460 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -3.3560 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.8730 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.7820 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -3.7280 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END