PUBCHEM-ZINC00719457 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.8960 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -4.6640 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -4.0400 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -4.7160 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -6.1810 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -6.7760 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -5.9760 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -8.1020 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -8.8500 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -8.2530 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -6.9420 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -10.3230 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -11.0080 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -10.9700 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -12.4920 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -13.1390 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -13.4420 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -14.0360 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -14.3270 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -14.0240 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -13.4350 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -4.0670 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.3250 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 -8.8730 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -10.6570 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -10.6670 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -12.8050 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -12.7950 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -13.2150 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -14.2720 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -14.7900 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -14.2510 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -13.2020 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -3.0970 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 -4.5780 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END