PUBCHEM-ZINC02020674 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -1.0830 3.0340 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.6170 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 1.0800 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.7360 0.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1690 -0.7930 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.2920 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -1.5680 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -1.1210 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -2.0680 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -2.9990 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -3.3070 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -3.8460 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 3.6120 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 3.5530 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 3.0440 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.5930 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.1690 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 0.9080 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 2.1260 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 0.4550 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -1.2960 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.7240 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.3280 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -1.5800 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -2.6120 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -1.0110 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -0.1310 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -1.9540 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -3.0340 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -4.3790 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -2.7850 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -4.9050 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -3.7080 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -3.5920 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 0.7550 0.5450 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5860 1.0290 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 35 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 35 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END