PUBCHEM-ZINC01851692 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 51 0 0 0 0 0 0 0 0999 V2000 -1.0940 1.9100 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 0.3980 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.1500 -0.5000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3100 0.1280 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 0.4750 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -1.6020 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -2.1850 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -1.7200 -2.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -2.2080 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -1.6480 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -2.1580 -5.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -1.6940 -6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -2.3010 -7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -3.7530 -7.6430 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1060 -4.3660 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -4.0280 -8.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -4.3160 -8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -5.8280 -8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 2.3160 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 2.3740 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 2.1160 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.1910 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.0670 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 1.2050 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -0.2780 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -0.3360 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 0.1120 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 0.2200 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 1.5580 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -1.8070 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -2.0600 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -3.2740 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -1.8680 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -3.2970 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -1.8910 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -1.9480 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -0.5600 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -1.9950 -7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -0.6070 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -1.8580 -8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.0980 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -4.0800 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -5.4510 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -4.0230 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -3.5730 -9.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -5.1050 -8.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -3.6100 -7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -3.8600 -9.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.1110 -7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -6.2830 -7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -6.0320 -9.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -6.2460 -9.0820 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 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 M CHG 1 3 1 M CHG 1 14 1 M END