PUBCHEM-ZINC04676445 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7800 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1710 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4070 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.5690 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5110 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2980 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1160 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7830 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4480 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.7760 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.9390 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -8.1730 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -8.7550 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -9.8880 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -10.4370 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -9.8550 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -8.7260 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3110 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.1730 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -0.4310 2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 0.2370 4.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 0.3700 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 0.8480 6.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4860 1.8080 6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 0.9840 6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 0.0360 7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -0.1060 8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.1220 7.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.4530 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.4260 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2650 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.9480 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -6.9240 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -8.3260 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -10.3420 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -11.3210 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -10.2840 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -8.2730 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0360 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6550 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 0.4430 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 1.0960 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -0.5950 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 2.0110 7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 0.6650 5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 0.4880 8.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -0.9290 7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 0.7480 8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -1.0380 8.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 12 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 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 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END