PUBCHEM-ZINC06592141 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0580 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.7480 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -4.1540 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -6.0950 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -6.8450 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9640 -6.3110 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -8.2320 0.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6220 -8.1290 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -8.9820 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -9.0150 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -10.3530 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -6.9880 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -6.5120 -2.3140 O 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.5310 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -6.5690 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -9.9700 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -9.0860 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -8.4240 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -8.4390 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -9.1960 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -10.9290 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -10.1730 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -10.9110 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -7.6440 -1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -7.7100 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 40 41 1 0 0 0 0 M END