PUBCHEM-ZINC04097532 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6650 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1060 -1.8180 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.5010 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.3090 -2.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.3000 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.2960 -2.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8030 -1.6910 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.6730 -3.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4700 -0.2430 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -1.7600 -4.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5000 -2.1560 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -2.8860 -3.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6440 -2.5000 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -3.4240 -3.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9250 -3.8460 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -2.3570 -2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -4.5090 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -5.0910 -1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -3.9380 -4.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -1.2020 -5.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 0.3500 -4.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1300 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.7450 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -5.2790 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -4.0670 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -5.7880 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -3.6670 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.4780 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 1.0690 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 3 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END