PUBCHEM-ZINC06247940 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.3940 -2.4380 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -3.3620 1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -3.5340 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -4.4160 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -4.5890 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -3.8850 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -3.0050 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.8330 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -4.0760 -4.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4430 -4.7850 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -4.6090 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -5.9080 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -6.3560 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -5.4990 -6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.2700 -5.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -3.8120 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -1.9190 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -0.5380 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -0.6860 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -1.6340 -6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -2.9830 -6.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8310 -3.4160 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -3.9120 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -3.7940 -7.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -1.4480 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.7650 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.3950 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -4.9660 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -5.2760 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.4550 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1490 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -6.5550 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -7.3610 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -5.8400 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.8020 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -2.3570 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -1.8180 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.0930 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 0.1020 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 0.2890 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -1.0950 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -1.2060 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -1.7770 -7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -2.7880 -4.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -4.8720 -7.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -5.4440 -8.2250 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M END