PUBCHEM-ZINC02008647 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.4980 1.2860 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 0.4530 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.5910 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -1.5650 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.9730 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.6030 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.6670 3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -3.2300 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -3.7440 4.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -3.0870 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -3.5160 6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -3.0460 7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -3.1150 8.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -2.4960 8.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -1.8190 7.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -1.7460 6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.3660 6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.3900 5.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.1820 8.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -1.2050 9.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -4.2980 7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.7240 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 2.1830 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.6120 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 0.9890 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.1680 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.6980 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 0.4330 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -2.6050 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -1.4480 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -1.3780 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -1.6000 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.7150 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -3.6060 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -1.9850 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -3.6340 9.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -2.5640 9.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -1.2280 5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -2.2290 9.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -0.7010 10.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -0.6550 9.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -3.7250 7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -4.5500 8.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -5.2350 6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.8150 1.5330 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.1350 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 45 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END