PUBCHEM-ZINC06246845 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5520 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.7020 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3300 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4920 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.0950 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.9680 0.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9620 -4.4370 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -5.4600 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -4.6980 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -5.1590 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -6.3760 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -7.0820 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -6.6150 1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -6.9200 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -7.0450 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -8.2600 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -6.8800 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -5.6660 -1.1400 C 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 -0.2480 -2.2690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -5.6220 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.1070 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.7050 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.7230 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.3170 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -3.7550 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -4.5850 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -8.0310 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -7.5340 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -7.5260 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -6.0930 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -6.5450 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -7.3720 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -8.7750 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -8.9390 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -6.5530 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -7.3800 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -4.9870 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -5.1500 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -6.1130 -0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -7.8120 -0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -8.5980 -1.3490 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 50 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 50 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 51 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M END