PUBCHEM-ZINC01464262 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.5150 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.6920 0.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2870 -2.2930 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -4.2190 0.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3910 -4.5990 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -4.6560 -0.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1170 -4.3320 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -6.1850 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -6.5960 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -6.1780 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -4.7520 1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -6.7960 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -6.6390 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -4.0740 -1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.6620 -1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0830 -2.3160 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -2.1580 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -2.4770 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -1.9000 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -0.6240 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -0.0940 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -0.8420 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -2.1200 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -2.6500 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -2.2880 1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -6.6280 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -6.5070 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -7.8820 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -6.4770 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -6.4680 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -6.2000 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -6.3200 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -7.7260 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.0550 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -3.5600 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -0.0390 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 0.9040 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -0.4290 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -2.7040 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -3.6500 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -1.3300 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END