PUBCHEM-ZINC00744810 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.7020 1.6880 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.1970 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.4100 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.8790 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.9210 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -4.0920 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -3.7890 -0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.3960 -0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.7080 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -5.8730 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -6.7760 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -6.5200 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -5.3610 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -4.4570 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -3.1970 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -5.3360 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -5.4340 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.4510 -3.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -6.7300 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -7.1020 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -8.3260 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -9.1780 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -8.8220 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -7.6060 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -7.2610 -3.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -8.2030 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -6.2680 -5.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -6.7140 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 2.1900 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.8160 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 2.1200 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0680 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.3050 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.2820 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 0.0920 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.8140 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -6.0720 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -7.6820 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -7.2280 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -5.1640 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -2.4290 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -3.4020 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -2.8480 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -8.6140 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -10.1300 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -9.4950 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -8.3840 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -9.1390 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -7.8040 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -7.6420 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -6.8860 -7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -5.9540 -6.2990 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 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 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 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 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END