PUBCHEM-ZINC03032978 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.8450 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 0.4630 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 0.2500 -0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.4960 -0.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.9230 -1.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6270 -2.2290 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.2740 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -1.7850 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -2.3760 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -1.8670 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -2.3980 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -3.9290 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -1.7800 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -1.9890 -7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.7170 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.0890 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.8430 1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 1.9840 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.9900 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 2.5880 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.2330 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.8730 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -3.3670 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.0650 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.6940 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.1030 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -3.4690 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -2.1280 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -0.7700 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -4.2590 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -4.2900 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -4.4280 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -0.6860 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -2.1210 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -2.0560 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -2.4770 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -2.2690 -8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -0.9050 -7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -3.7430 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -2.8010 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.8800 0.0360 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 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 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 M CHG 1 41 -1 M END