PUBCHEM-ZINC01998279 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.0520 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.4420 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -0.1840 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 0.6690 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 0.4760 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 0.8700 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 0.7140 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 0.1620 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -0.2320 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -0.0770 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -0.5300 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1390 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5810 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1130 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.1520 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.6020 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.5680 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.1170 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.1420 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.3090 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.5320 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.0810 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 0.0880 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -1.2390 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 0.3730 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 1.7190 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 1.3020 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 1.0220 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 0.0390 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -0.6620 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -1.6160 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -0.2260 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 0.0670 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 42 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 8 42 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 M CHG 1 2 1 M END