PUBCHEM-ZINC06181889 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7710 -3.5240 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.7580 -4.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -0.5970 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 0.4260 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 1.5500 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 1.6640 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 0.6560 -7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.4720 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -1.5720 -6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.5140 -5.5320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6310 -3.4060 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.5850 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -5.2780 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -4.8460 -6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -3.6860 -7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.9660 -7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.8070 -7.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.2570 -8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.9830 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -2.0760 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 0.3470 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 2.3480 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 2.5450 -7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 0.7450 -7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -4.9340 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -6.1900 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -5.4320 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -3.3560 -8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 20 1 M END