PUBCHEM-ZINC03745987 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 2.7730 -3.4090 -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 -3.5310 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -3.9150 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -3.8460 -6.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -4.0710 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -4.3430 -8.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.6170 -9.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -4.0220 -10.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -5.1450 -10.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -5.8690 -9.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -5.4720 -8.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -7.0920 -10.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -3.4630 -6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.0960 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.2620 -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 -2.5380 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -3.3290 -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 0.7740 -2.7400 -8.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -3.4610 -11.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -5.4580 -11.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -6.0360 -7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -6.8020 -10.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -7.8010 -9.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -7.5560 -11.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -4.2180 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -3.6490 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -1.8050 -7.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.9150 -8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 11 12 2 0 0 0 0 11 22 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END