PUBCHEM-ZINC02016834 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.2470 1.4150 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.0780 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.8630 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.2510 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.9130 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.1650 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.7730 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.2970 -2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 0.6800 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.3290 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.5160 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -3.8940 -3.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1640 -4.6420 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.2890 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -5.4470 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.9860 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -4.5290 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 1.6820 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.9100 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 1.8030 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.3770 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.8240 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -3.9960 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.1240 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -3.4750 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -4.5790 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -5.6770 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -6.3490 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -4.3690 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -5.8130 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -3.7960 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -5.5170 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -4.5660 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.0830 -4.3730 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4570 -3.1580 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 34 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END