PUBCHEM-ZINC06398210 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -2.4160 -5.3530 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -4.1500 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -3.4600 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -2.3800 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -1.0080 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.3590 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.1160 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -2.6480 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -3.7640 -1.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -1.5610 -2.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9980 -0.9000 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.7570 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.6450 -3.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -2.1630 -3.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -1.4520 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -0.3120 -3.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -2.0590 -5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -1.3230 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -1.8900 -7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -3.1990 -7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -3.9350 -6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -3.3680 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -3.8080 -8.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -5.1160 -9.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -5.6770 -10.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -4.9460 -11.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -3.6470 -10.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -3.0780 -9.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -5.8440 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -6.0560 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -5.0160 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -4.4870 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -3.4460 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -3.0480 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -4.1860 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -0.4360 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -1.0240 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.8680 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.4360 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 1.5790 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 1.6260 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 1.1940 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.0440 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.2200 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.2030 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -3.0730 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -0.3100 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -1.3210 -7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -4.9480 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -3.9360 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -5.6880 -8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -6.6900 -10.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 -5.3890 -11.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -3.0810 -11.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -2.0660 -9.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END