PUBCHEM-ZINC03746002 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.7240 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -3.1680 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -3.4080 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.1940 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.7480 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -3.5290 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -3.9130 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -3.8440 -6.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -4.0690 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -4.3410 -8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.6140 -9.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.0160 -10.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -5.1380 -10.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -5.8680 -9.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -5.4690 -8.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -6.9700 -10.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -7.3200 -11.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -8.5780 -11.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -3.4620 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.0950 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.2600 -7.2380 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -2.5390 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -3.3280 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.5860 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.7370 -8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -3.4520 -11.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -5.4480 -11.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -6.0330 -7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -7.5110 -12.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -6.5000 -12.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -9.3990 -11.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -8.8450 -13.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -8.3880 -11.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.2160 -7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -3.6490 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -1.8040 -7.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.9130 -8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 50 51 1 0 0 0 0 M END