PUBCHEM-ZINC06438423 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.1540 1.3130 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.0470 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.6010 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 0.0000 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 1.2870 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 1.9360 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 1.9180 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 3.2920 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 3.9920 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 5.3220 0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 5.9630 0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 7.3110 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 7.9920 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 9.3320 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 10.0270 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 9.3660 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 8.0100 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 7.3610 0.0680 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 11.3530 1.2950 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -0.6940 0.7970 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7220 -1.8650 1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -0.1400 1.0240 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8060 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.4360 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.5860 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 2.9200 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 1.3480 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 3.7970 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 3.4710 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 5.4940 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 7.4570 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 9.8540 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 9.9100 0.6000 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END