PUBCHEM-ZINC03757324 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.8300 1.2620 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.2560 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.7540 -0.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3740 -0.2410 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.4040 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.2510 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -3.1780 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.5440 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -5.0300 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -4.1180 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -2.7330 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -4.6640 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -6.0600 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -6.8720 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -6.3620 0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -8.3410 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -8.9480 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -10.3370 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -11.1500 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -10.5750 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -9.1780 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -8.6160 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -3.8310 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -2.7480 3.7720 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8560 1.5570 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.6670 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.7240 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -0.6780 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.6120 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -0.8310 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 0.6800 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.7830 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.8540 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -5.2510 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -2.0110 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -6.4950 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -8.3330 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -10.7780 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -12.2310 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -11.2250 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -8.2810 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -9.3710 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -7.7830 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -4.3030 3.7530 O 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 2 0 0 0 0 M CHG 1 24 -1 M END