PUBCHEM-ZINC00876881 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.7680 0.3020 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.7930 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.9260 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 0.0440 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 1.1510 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 1.2730 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 1.9760 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 1.3130 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 0.1820 -2.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -0.7710 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -0.4600 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 0.4670 -4.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -1.2110 -5.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 3.1970 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 3.4020 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 4.7110 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 5.7500 0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 2.2780 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 1.1450 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 2.5000 0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 1.3780 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 1.7420 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 0.5670 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3820 -0.2410 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 -1.0900 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5150 -0.4080 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 1.0920 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.3960 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.5480 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.7820 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 2.1250 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 1.6500 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -0.6940 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -1.7830 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -1.9520 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -1.0110 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 3.9700 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 3.4020 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 0.4950 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7390 2.3800 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 2.2950 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 0.8860 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1970 -0.0740 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7320 0.4410 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2020 -0.8810 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 -2.0340 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 -1.2960 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 -0.5200 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -0.9060 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 1.4370 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1830 1.6410 -1.3910 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END