PUBCHEM-ZINC00217460 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 0.0230 -0.7020 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0140 1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.6930 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.0970 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.7680 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.0550 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6980 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9850 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6480 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.2470 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.8680 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.9060 -2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.3700 -2.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6950 -8.7360 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -8.9010 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -8.8550 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -8.4300 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -8.9080 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -8.1010 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -8.5400 -7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -9.7840 -7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -10.5900 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -10.1500 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0600 2.5130 C 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 0.0760 -4.6480 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.5940 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.1640 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.4100 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -9.9910 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -8.5560 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -8.5350 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -9.9420 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -8.4170 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -7.3430 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -8.8680 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -7.1290 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -7.9100 -8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -10.1270 -8.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -11.5620 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -10.7780 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.2300 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.5160 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.0190 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END