PUBCHEM-ZINC05819524 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.2520 1.5340 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.0750 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.5030 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.8680 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.4000 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.7700 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.6810 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -1.7430 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -3.1830 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -0.3990 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.4620 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7950 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.6530 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.9240 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 2.1510 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 0.0010 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.5190 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.7470 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.9480 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.2860 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -0.7370 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -2.4180 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -2.0600 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -3.4610 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -3.9380 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -3.2580 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.3670 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 0.5430 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -0.6310 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.4240 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.8110 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.5710 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -3.5390 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -3.1830 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.7510 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -1.5190 3.5350 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4100 -2.3620 4.0660 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 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 36 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 36 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END