PUBCHEM-ZINC03062824 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.5880 1.6200 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.1000 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.5570 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.0600 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.7250 2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.7070 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.8960 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.4380 -1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.3900 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -4.1460 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2900 -4.7810 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -4.8410 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -5.4940 -3.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -5.6600 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -5.8790 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -5.4550 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -5.7170 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -6.3880 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -6.8120 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -6.5570 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.9310 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -4.9040 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -4.2500 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -5.6810 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -6.9040 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -6.4330 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -5.6340 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -5.6260 1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -7.6530 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -7.8300 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.2700 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 1.8840 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 2.0890 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.9700 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.2720 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.2320 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -2.6980 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.0540 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.1020 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.1450 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -4.4340 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -5.3900 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -6.5910 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -7.3410 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -6.8930 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -5.1710 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -6.0070 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -5.0480 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -7.2990 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -5.8080 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -6.9920 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -8.5230 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -7.9780 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -8.1560 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -8.7000 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -7.2950 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 0.1990 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -1.3520 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 0.0800 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 30 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 28 1 0 0 0 0 28 46 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END