PUBCHEM-ZINC00190494 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.1050 1.5040 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.0020 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.6810 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.0620 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.7680 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.0830 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.7030 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.1660 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.8360 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.2260 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -6.3130 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -7.0180 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -8.3990 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -9.0360 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -8.3360 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -7.0240 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -10.5160 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -11.1640 -2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -11.1410 0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -12.5380 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -13.1820 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -14.5610 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -15.3020 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -14.6640 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -13.2840 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -16.8080 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.8880 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.8490 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.8650 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.1310 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.5910 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.6300 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.1700 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.6540 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -6.4960 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -8.9760 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -6.4900 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -10.6220 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -12.6040 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -15.0630 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -15.2450 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -12.7870 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -17.1600 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -17.2140 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -17.1380 0.8250 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END