PUBCHEM-ZINC01804329 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.4260 -1.7170 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.6020 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.0310 0.6460 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.3720 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -3.2670 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -3.4920 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.8450 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.9680 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.7270 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -0.6810 2.5650 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.1810 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -0.7240 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -1.2730 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -2.1480 0.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -2.5890 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -3.4820 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -3.8250 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -3.2990 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -2.4190 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -2.0700 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -1.0020 -1.3950 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.6060 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -1.6860 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -3.1010 5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -4.2730 6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -4.5160 7.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7160 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.1420 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.6620 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.6040 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.6570 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -3.7770 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -4.1780 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -1.4650 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.0620 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -3.9030 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -4.5130 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 -3.5740 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -2.0020 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.5830 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -3.6250 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -1.8030 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -0.6510 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -1.9500 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -2.2100 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -3.3430 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -5.1640 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -4.0310 6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -5.2480 7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 24 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 3 1 M END