PUBCHEM-ZINC03869573 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0850 2.0630 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.6570 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.4190 0.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0240 -0.4970 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.6510 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.3110 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 0.1910 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 0.8570 -2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.2350 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.0100 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 0.1630 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 0.0650 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -0.2280 4.3020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6840 -0.3020 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.3470 5.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6610 0.6060 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.5570 5.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3360 -1.7930 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.8620 6.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4550 -3.2430 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.6350 7.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6170 -3.5730 7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -1.5820 6.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3060 -1.9250 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.3230 6.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -1.3580 7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -0.3200 7.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.1570 8.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.6560 8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.8510 6.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -3.2950 7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.2820 7.0690 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9310 2.3090 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 2.6840 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 2.2650 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.8120 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.5690 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.7820 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -1.5830 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 0.0610 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 0.3760 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 0.2280 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.4080 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -2.2750 8.1790 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 13 1 M CHG 1 32 -1 M CHG 1 44 -1 M END