PUBCHEM-ZINC05620097 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -3.7450 1.3400 -11.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -0.1540 -11.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -0.8810 -12.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -2.2530 -11.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -2.9050 -10.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -2.1900 -10.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -0.8060 -10.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -0.0340 -9.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 1.1810 -9.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.6760 -8.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 0.0550 -7.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.5620 -6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 0.2100 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.0200 -6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.6290 -8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -3.9930 -8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.7620 -7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.1670 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.7960 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.9500 -4.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.5710 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.6040 -3.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -5.3470 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.7120 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -5.5000 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -5.4770 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -6.1120 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -5.3240 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 1.8340 -10.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 1.6500 -11.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 1.6180 -12.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -0.3780 -12.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -2.8180 -12.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -3.9760 -10.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -2.6990 -9.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.6450 -8.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.2440 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.2800 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.2260 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.0320 -8.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.4620 -9.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -5.8300 -7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.3310 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -5.7670 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -6.3780 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -3.6800 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.7280 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -5.0470 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.5310 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -4.4450 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -6.0380 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -6.0960 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -7.1430 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -5.7770 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -4.2930 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END