PUBCHEM-ZINC06071767 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6790 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0720 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7330 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9880 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6540 -1.1650 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1850 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.2270 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.3730 -2.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.7480 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.1540 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.2140 -5.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.4560 -6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.7650 -7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 2.0160 -8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.9510 -9.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.3640 -8.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.6050 -7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.2140 -10.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.2180 -11.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.4690 -12.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.5360 -13.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -1.8280 -13.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.2910 -15.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1370 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8120 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.8560 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -4.1030 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.7750 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.3890 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.6380 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.6620 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 2.5870 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 3.0340 -8.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.1900 -9.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.6200 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 2.2300 -11.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.0010 -12.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.5680 -13.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.6220 -15.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.0310 -15.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 7 1 M END