PUBCHEM-ZINC06912780 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0110 0.2080 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.5890 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0720 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6360 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.0280 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6950 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.9520 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.0830 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2340 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.9880 -2.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.7320 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.5200 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.5450 -3.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -6.6710 -1.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -7.9410 -2.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9200 -7.7830 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -8.4820 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -8.9350 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -8.6140 -0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -10.1820 -1.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -11.1480 -1.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7670 -10.6290 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -12.1960 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -11.5350 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -11.4420 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -10.8360 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -10.3240 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -10.4180 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -11.0280 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -11.8260 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -11.5330 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.3760 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3430 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 1.1670 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.1510 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1140 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.4560 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.8780 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.7440 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.5050 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -1.7570 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.6580 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -7.7630 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -9.4270 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -8.6400 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -10.4390 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -12.9640 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -12.6530 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -11.8420 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -10.7620 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -9.8500 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -10.0180 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -11.1050 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -12.7570 0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -13.1640 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 54 55 1 0 0 0 0 M END