PUBCHEM-ZINC06795967 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -5.3960 -0.9210 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -1.5610 0.9230 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4080 -2.4710 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -2.8670 2.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -2.1750 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.2580 1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -1.3040 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -0.4200 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 1.0060 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 1.4120 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 2.7530 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 3.7040 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 3.3070 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 1.9690 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 5.0250 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 5.9490 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 7.3570 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 7.9900 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 9.2820 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 9.9410 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 9.3100 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 8.0190 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -2.9670 2.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -1.6870 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -0.3160 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -0.2840 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -3.5300 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.7730 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 0.6740 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 3.0670 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 4.0510 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.6620 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 5.7820 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 5.8020 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 7.4740 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 9.7750 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 10.9510 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 9.8250 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 7.5270 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -2.6400 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -3.6440 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M CHG 1 2 1 M END