PUBCHEM-ZINC02009194 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -1.2230 1.6150 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 0.3330 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.1130 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.3970 -0.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0600 -0.5630 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 0.2940 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 0.1290 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -0.8840 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -1.7330 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -1.5710 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 0.3080 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 1.4950 -1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -0.5940 -2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -0.0810 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.0230 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -0.6180 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 0.3910 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -0.0200 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -0.2590 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.7230 -0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 2.3190 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 1.4140 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 2.1250 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 0.4240 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.0320 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.1140 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 0.8000 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -1.0060 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -2.5180 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -2.2370 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 0.9160 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.0540 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.0280 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -1.3560 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 0.3720 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 1.4000 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 0.3400 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 0.6850 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -0.9960 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 0.7370 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -1.0210 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -0.3050 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.1260 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -0.5650 -3.4170 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1400 -1.5070 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 20 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 44 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 44 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END