PUBCHEM-ZINC02020082 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -1.3560 -2.0380 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.5680 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -3.9920 0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -4.6250 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -6.0680 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -7.1720 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -8.4280 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -8.6180 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -7.5560 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -6.2630 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -5.0220 0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -4.0540 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -4.7530 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 -4.5520 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 -3.2870 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 -3.1030 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 -4.1840 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0630 -5.4490 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5870 -5.6320 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.4760 -1.2020 O 0 5 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 -1.9130 -0.0900 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.2260 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.4610 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.3250 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.1450 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -2.2810 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -7.0320 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -9.2800 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -9.6190 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -7.7180 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 -3.8530 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 -5.5970 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -2.4420 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 -2.1140 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4540 -4.0400 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4250 -6.2940 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5770 -6.6200 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M CHG 1 2 1 M CHG 1 24 -1 M END