PUBCHEM-ZINC00316035 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0570 -2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1370 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.9180 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.2350 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -4.5600 -1.1830 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.9040 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -2.4020 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -3.2460 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -4.4480 -1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -2.7140 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -3.4650 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -2.7080 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 -1.3840 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -1.0100 -1.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -5.2980 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -4.6490 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -3.3930 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.3150 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -1.4430 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -4.5450 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 -3.1490 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -0.6490 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -5.7250 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -6.0810 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -5.3510 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -4.3740 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -3.6340 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -3.0270 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -1.9580 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.4860 -0.4980 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 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 19 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 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END