PUBCHEM-ZINC02001870 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.5900 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.1220 1.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3420 -2.1160 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.2030 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -1.8080 2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -1.9560 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 -2.5370 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -2.6890 5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -2.2580 6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -1.6740 6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -1.5300 5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -2.4180 7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8620 -2.9260 7.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -2.0020 8.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -2.1610 10.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -1.1180 11.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 -1.2840 12.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 -2.6880 13.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 -3.7300 12.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -3.5640 10.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -0.2420 0.5810 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.4030 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.2610 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -1.8030 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -0.1990 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -2.8700 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 -3.1410 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -1.3390 7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -1.0830 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -1.5960 8.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9070 -2.0220 9.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -1.2560 11.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -0.1190 10.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -0.5420 13.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0830 -1.1460 12.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -2.8260 13.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 -2.8060 13.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -4.7300 12.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3440 -3.5920 11.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -4.3070 9.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -3.7020 10.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 0.6610 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.0530 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 53 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 M END