PUBCHEM-ZINC06344234 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 2.7620 5.3040 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 4.0570 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 2.9620 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 3.1150 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 4.3620 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 5.4570 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 1.9210 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 1.2920 -3.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 0.2000 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -0.2630 -1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -0.4480 -4.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1940 -0.7710 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 0.5600 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 1.0710 -4.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -1.6080 -3.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -2.6160 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -2.5620 -5.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 -3.7750 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -4.8430 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -4.9520 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -5.3630 -7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -5.4640 -8.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -5.1580 -8.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -4.7500 -7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -4.6500 -6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 6.1590 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 3.9370 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 1.9870 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 4.4820 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 6.4320 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 2.2440 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 1.2030 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 1.6620 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 0.0670 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 1.3810 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 1.7170 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -1.6510 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 -3.7750 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 -5.6180 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 -5.6020 -7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -5.7810 -9.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -5.2380 -9.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -4.5130 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -4.3360 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END