PUBCHEM-ZINC05161828 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 0.0770 1.5030 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.1080 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.5390 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.2640 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 1.6610 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 2.2970 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 3.7610 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 4.4990 -0.6630 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5760 4.0570 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 5.5090 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -1.9190 -0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -2.7050 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -4.1960 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -5.0620 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -6.5520 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -7.4180 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -8.9090 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -9.6950 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -11.0740 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -11.7210 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -13.1160 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -13.9100 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -13.2740 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -11.8770 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -15.3740 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -16.1130 0.5350 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3030 -15.6740 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -17.1240 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.9540 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.4790 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -0.1840 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 2.2390 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.4190 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -2.4230 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -2.5160 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -4.4780 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -4.3860 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -4.7800 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -4.8730 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -6.8340 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -6.7410 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -7.1350 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -7.2290 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -9.1920 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -9.0970 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -9.1940 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -11.1340 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -13.5660 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -13.8520 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -11.4300 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 4.3130 0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 3.7310 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 5.3160 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -15.9230 -0.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -15.3400 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -16.9260 -1.0430 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 8 1 M CHG 1 26 1 M END