PUBCHEM-ZINC04637616 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.2270 1.4460 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.0670 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.4110 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.5320 -0.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8360 -0.1730 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.0600 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -2.5140 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5770 -1.7020 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -0.1980 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.0620 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -2.2580 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -2.7010 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.5060 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -1.8700 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -1.4360 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -1.6330 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -4.0770 0.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6340 -4.6000 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -4.5610 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -4.5850 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -5.9880 1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -6.2860 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.7700 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.7200 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 2.0090 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.5610 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 0.0230 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.4930 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.0270 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.5560 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -2.3570 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -1.8750 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -2.0430 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 0.2750 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 0.2920 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -3.2170 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -2.8530 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -1.7140 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -0.9410 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -1.2800 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -4.2230 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -4.2780 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -4.4820 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -4.0720 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -6.0450 0.4400 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3790 -6.4350 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -6.3360 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -6.4670 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 M CHG 1 45 1 M END