PUBCHEM-ZINC05933092 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 4.6370 -1.7430 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -1.6190 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -2.3280 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -3.1620 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -3.2890 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -2.5760 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -4.1320 1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.1890 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9750 -2.6910 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.8170 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -3.6720 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -3.9620 -1.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.2320 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -3.9320 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -3.1070 -2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.5510 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.8060 -0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -4.5420 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -3.4830 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.9530 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.1580 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.4980 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -5.1840 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.7060 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0980 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.2690 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -1.1920 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -0.9670 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -3.7150 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -2.6720 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -4.6290 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -4.2200 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -4.5680 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -5.3790 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -4.8940 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -3.9260 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -2.6610 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.2410 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.4710 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -5.0180 -6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.9160 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -5.1320 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -3.5700 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -5.6650 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -5.9480 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.1950 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.4300 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 1.1380 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 0.5300 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.0380 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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 49 1 0 0 0 0 26 50 1 0 0 0 0 M END