PUBCHEM-ZINC03150090 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.3330 0.8300 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.4450 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.7790 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 1.5010 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 1.8900 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 1.5510 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 2.6190 -0.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 3.5540 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 3.7100 0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 4.3900 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 3.7940 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 4.5790 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 5.9590 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 6.5690 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 5.7940 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 6.4420 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 5.7670 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 6.7870 -0.3890 N 0 3 0 0 0 0 0 0 0 0 0 0 9.3400 6.2540 -0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 8.0020 -0.3840 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0030 1.8290 -3.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.5700 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.1190 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.4760 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 1.8500 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 2.4520 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 2.7170 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 4.1130 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 7.6470 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 2.6780 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 7.7800 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 8.1570 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END