PUBCHEM-ZINC02040858 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.3250 1.4960 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.0150 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.6830 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.3770 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 0.0700 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -0.6320 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 0.1010 3.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -0.1740 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 1.2730 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 1.2790 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 2.3810 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 3.4300 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 3.3940 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 2.3130 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 1.7210 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.9810 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.9650 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.2760 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.7650 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.5240 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.0430 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.4660 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -1.5940 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 2.4260 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 4.2790 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 4.2170 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 2.2860 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.5560 -1.3210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5260 -1.5790 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.3490 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.1470 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 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 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M CHG 1 28 1 M END