PUBCHEM-ZINC02004791 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.7630 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.4670 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -3.4860 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -4.8110 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -5.1240 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.1050 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -4.0910 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.7430 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.4220 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -3.4240 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -4.7560 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -5.0940 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -5.8380 0.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7960 -6.7750 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -6.0140 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -5.4640 2.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -6.4180 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -7.5870 2.5530 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 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 -1.7170 -1.4380 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -3.2490 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -5.6000 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -6.1570 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -1.3870 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -3.1680 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -6.1320 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -5.0770 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -6.7960 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -6.2920 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -4.5290 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -6.1420 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 M END