PUBCHEM-ZINC03889361 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.1940 1.5060 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.0160 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.7500 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.2110 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.8640 0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.8030 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.0240 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.6350 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.0580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -0.6230 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -2.0140 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.7150 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -2.7940 0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -2.1460 0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1720 -1.4330 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -3.2390 0.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9320 -4.0630 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 -2.7020 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2850 -3.5260 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6030 -1.8110 -1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4980 -2.4380 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -0.7820 -1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5910 -0.1040 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -1.4820 -1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 0.1180 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 0.6520 -2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8780 -1.1550 -1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 -0.4950 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 -1.9380 1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 -1.4060 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -3.7700 1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 -3.1970 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.8480 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.8420 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 2.0080 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.3230 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 1.1400 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -0.0310 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -3.7980 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7190 0.2510 -2.9010 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 40 -1 M END