PUBCHEM-ZINC03752351 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.8520 -1.2800 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.5790 -4.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.6450 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.4840 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -1.5540 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.7800 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -3.9390 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.8730 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -5.2730 -1.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9080 -6.0630 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -5.5090 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.4830 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -6.6990 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -5.9410 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -4.9660 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.7470 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -4.3990 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -4.3190 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -5.7230 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -6.6340 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -6.6470 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9750 -7.0360 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -7.5260 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -7.1160 0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -1.3700 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.6650 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -0.8150 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.5260 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.6500 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -2.8330 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.7780 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -7.0750 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -7.4600 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -6.1100 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -4.3740 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -3.9840 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -4.7990 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -3.4030 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -3.9070 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -3.6770 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -5.6760 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -6.1200 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -6.2580 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -7.6450 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -5.2810 -1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -8.7640 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -9.2910 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 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 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 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 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END