PUBCHEM-ZINC01853553 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.1690 1.5760 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.0530 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.5060 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.0170 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 1.5110 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 2.0690 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -0.4310 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -1.0970 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -1.0200 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -1.6840 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.9400 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.9970 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.2630 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.3650 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.2030 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.6020 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.4600 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 1.9380 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 1.8460 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 1.7690 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 3.1640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 0.6300 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -0.9330 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -0.6110 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -2.1480 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -1.5070 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 0.0300 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -1.1910 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -2.7500 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.5310 2.2740 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5920 -0.0480 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.5220 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 -1.5830 4.3880 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1630 -2.0240 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -0.6050 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 -2.0520 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 33 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 30 1 M CHG 1 33 1 M END