PUBCHEM-ZINC00639837 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -2.3990 2.0630 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 0.6280 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -0.2510 0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -1.5540 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -1.9470 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -2.5270 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -3.9350 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -4.7670 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -5.4650 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 -6.8330 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -7.9760 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7990 -8.1900 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 -9.4320 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 -10.4360 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -10.2520 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -9.0010 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -8.4920 0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -8.9780 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -7.1950 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -6.2610 0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4970 -6.5120 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -6.3900 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -6.0260 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -5.5960 2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -6.1790 3.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -5.8080 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -6.0500 6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 2.7230 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 2.3820 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 2.1060 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 0.5840 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 0.3090 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -2.5140 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -2.2390 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -3.9470 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -4.2220 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -5.2380 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -3.7140 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -4.8860 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -5.5610 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3990 -7.4150 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3500 -9.6340 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 -11.3940 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -11.0420 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -7.4170 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -5.7180 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -4.7530 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -6.4110 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -7.1040 6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -5.4460 6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -5.7710 7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -4.8830 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 52 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END