PUBCHEM-ZINC06201170 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 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 0.7410 -2.0090 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.6230 -0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.6520 -1.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -4.0900 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -4.2870 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -2.8950 -3.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5240 -2.7870 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -1.9490 -2.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2390 -1.7760 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.6620 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.2170 -3.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0100 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -2.6650 -3.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -3.0980 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -3.6780 -5.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -2.8860 -4.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -3.3560 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -2.5090 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9850 -3.0000 -7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -4.4650 -7.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -5.3120 -7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -4.8210 -5.9890 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.4730 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.6060 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -5.0520 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -4.5420 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.8060 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -2.2020 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -2.4230 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -3.2660 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 -2.5990 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -1.4650 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8710 -2.3960 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -2.9090 -8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 -4.5550 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8750 -4.8140 -8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -6.3560 -7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -5.2220 -8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -5.4250 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -4.9120 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END