PUBCHEM-ZINC02036940 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.3160 1.4460 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.0730 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.4750 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.9890 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.5580 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.1460 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.6320 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -2.0810 2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -3.2100 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -4.3710 1.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8620 -4.4070 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -3.9960 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -5.7370 2.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8120 -5.8890 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -6.8680 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -8.2260 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -8.1960 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -7.0890 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 1.8430 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.7330 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.9300 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.4980 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -0.1300 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.0180 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.4760 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.2230 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.6460 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -2.4870 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.1480 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.3980 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -3.2310 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -3.1230 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -6.9110 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -6.6640 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -8.5050 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -8.9940 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -9.1630 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -8.0490 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -7.2520 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -6.9830 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -5.7870 3.2800 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0330 -5.5210 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -5.0490 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 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 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END