PUBCHEM-ZINC02172686 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -0.1480 1.5020 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.0070 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.6390 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.1610 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7740 -2.6360 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.7830 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -3.3800 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -2.6600 1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -3.2110 1.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4110 -2.9800 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -4.7120 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -2.4960 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -1.8480 3.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -2.6950 2.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -2.0730 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 1.9450 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 2.0070 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.6980 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.1440 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.4620 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.3890 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.1930 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -2.1700 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -5.1180 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -5.2410 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -4.9430 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 -2.2980 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -2.4750 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 -0.9870 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.5070 -1.4060 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0400 -3.5010 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.3420 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.9880 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 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 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 30 1 M END