PUBCHEM-ZINC05884139 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 0.0440 1.6000 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.1300 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.3510 -0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.6140 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.1230 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.0800 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0760 -2.4820 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.5270 -1.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7070 -1.9200 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -4.0140 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -4.5150 -0.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2210 -4.0760 0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -2.6420 0.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0890 -2.1960 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.3650 2.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5090 -1.2840 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -3.0000 2.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7670 -4.0960 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -2.5590 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -3.0530 4.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -2.9630 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -2.6260 1.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -3.1650 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.9180 2.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -3.8170 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -6.0640 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -6.7200 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -7.5910 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -4.0960 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -4.0540 -2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.3250 -2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.5650 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 2.0330 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 2.0880 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.7690 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -4.2150 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -4.5840 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -2.9390 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -1.4680 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -6.4240 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -6.4220 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -6.4480 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -7.8780 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -8.0190 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -3.7950 -0.3790 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 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 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 45 -1 M END