PUBCHEM-ZINC03600044 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0220 0.0460 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.9960 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.7380 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3330 -2.6490 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.0640 1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6750 -2.7880 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.9310 1.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8890 -1.2780 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.2130 2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -1.5180 1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -4.1510 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -4.6390 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -5.9400 0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -6.3680 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -5.2260 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -5.3760 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -6.5770 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -7.6790 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -7.6280 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -8.7880 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.8990 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.5160 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 0.9730 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -1.0790 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.0350 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -6.6640 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -8.7380 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -9.6520 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 M END