PUBCHEM-ZINC04203901 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.9570 -0.7310 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.0720 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.4500 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.6260 -0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7840 -0.4500 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.0350 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -1.0090 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.1120 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -3.5320 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -3.9050 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -4.5400 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -4.8670 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 -4.5620 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -3.9320 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -3.6050 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.3800 1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.3250 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.8070 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.5730 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.7490 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.9580 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.8290 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 0.0270 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 0.9710 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -1.1390 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -0.7190 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.7640 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.3870 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -3.3330 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -4.3600 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -4.7970 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -5.3630 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 -4.8180 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -3.6970 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -3.1160 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 0.0230 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.3190 0.5150 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3440 -2.4740 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 37 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END