PUBCHEM-ZINC03738058 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -1.2300 0.7720 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.7350 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.2100 3.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.5390 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -3.3660 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -4.7130 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -5.2600 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -4.4270 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -3.0600 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -5.2960 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -6.5460 4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -6.5410 3.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -7.3210 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -7.7300 4.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5160 -8.3300 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -6.2400 6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -4.9390 5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -8.5700 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -9.7210 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -10.4930 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -10.1130 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -8.9570 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -8.1860 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -10.8700 0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -11.9870 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -11.9160 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -13.0530 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -14.2620 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -14.3360 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -13.2030 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.2820 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 1.1350 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 0.9720 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -1.2450 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.9350 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.9470 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -5.3450 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.4160 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -6.0390 7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -6.6340 7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -4.4410 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -4.2810 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -10.0170 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -11.3920 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -8.6590 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -7.2840 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -10.9720 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -12.9980 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -15.1490 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -15.2810 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -13.2620 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -7.2260 5.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -7.9850 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 52 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 52 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END