PUBCHEM-ZINC01855088 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.2430 -2.0890 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.9610 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.3230 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -0.4750 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.1980 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.3250 -3.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6750 1.7440 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 1.7480 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 3.0610 -3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 3.1580 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.9150 -1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 4.2770 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 5.3550 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 6.3810 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 6.3300 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 5.2530 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 4.2290 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 3.4330 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 2.9660 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 3.2180 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 3.9380 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 4.4060 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 4.1580 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -1.3700 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -1.8910 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -3.0990 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -2.2670 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.6000 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.6870 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -1.0450 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -1.4840 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -0.2950 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 0.2470 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.5790 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.6310 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.7950 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 1.0650 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 5.3950 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 7.2230 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 7.1320 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 5.2130 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 3.3890 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 2.4030 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 2.8520 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 4.1340 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 4.9680 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 4.5270 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.5640 -2.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 48 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END