PUBCHEM-ZINC02021789 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 2.2720 -2.6170 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.7840 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6800 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -3.0360 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.5300 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.9110 1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6460 -0.8360 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -2.2010 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.5170 -1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -1.7120 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -2.4550 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -1.0250 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.6280 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.9720 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 0.2710 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.8740 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 0.2390 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 0.8360 -2.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 2.1230 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 2.6330 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.8480 -4.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -3.3990 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.7690 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -3.5110 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.0270 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.9080 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.8900 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.4940 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -1.7260 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -3.4670 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -4.1150 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -2.5300 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -3.3610 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -1.7750 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.8420 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -3.2750 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.9240 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.4340 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 0.7750 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 1.8460 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 2.0480 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 2.8180 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 3.6150 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 2.7080 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 1.9380 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.7340 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -3.5100 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -5.4340 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.6580 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -5.1900 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.5800 2.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END