PUBCHEM-ZINC03604159 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.3320 1.8920 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.4410 -0.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1370 -0.3090 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.3300 0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -1.4040 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.3990 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.3140 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.2550 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.2620 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -2.3430 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.6980 -3.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.5780 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.6260 -5.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5170 2.6200 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.6400 -6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 2.1550 -8.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 3.0100 -8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 4.3610 -8.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 5.2880 -8.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 6.5740 -7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 7.6140 -7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 7.3730 -7.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 6.0960 -8.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 5.0540 -8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 1.3400 -4.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 1.1470 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 0.3140 -0.7970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 1.9660 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 2.4360 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 2.4160 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 0.0150 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -1.2330 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -2.9850 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -3.1180 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.7710 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.4230 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 2.1640 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 0.6250 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 1.0910 -8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 2.4790 -9.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 2.9350 -9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 2.6580 -7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 6.7700 -7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 8.6100 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 8.1810 -7.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 5.9130 -8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 4.0780 -8.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 2.3510 -6.9930 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9010 2.0120 -6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 3.3640 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END