PUBCHEM-ZINC00408643 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.7310 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 0.6050 -1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.0260 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -0.7130 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -1.8970 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -0.0860 2.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -0.8320 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 0.1300 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 -0.6490 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 -1.3340 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -2.2970 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -1.5170 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -1.1840 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.3140 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 0.6660 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 0.9190 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 0.8590 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -1.5860 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 0.6180 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 0.8830 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 -1.4020 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7890 0.0370 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 -1.8900 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -0.5810 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 -3.0500 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -2.7850 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -0.7640 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -2.2030 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END