PUBCHEM-ZINC00708529 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.4870 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0400 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4580 1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.6360 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.0270 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.0940 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.7320 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -0.7060 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -1.0390 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -1.4010 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -1.4230 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -1.7270 2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -3.0110 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -3.8370 2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -3.4230 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -4.8290 3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 -5.3660 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 -6.7250 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9950 -7.2680 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0990 -6.4590 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0210 -5.1040 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 -4.5570 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.3210 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.4510 5.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.3380 5.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.7020 7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 0.5350 7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.4330 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8410 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.7980 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.9100 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.3940 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.4620 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -0.4270 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -1.0180 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -1.7050 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -3.1850 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -2.8860 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -7.3580 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0580 -8.3260 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0230 -6.8850 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8840 -4.4740 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 -3.4990 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.0940 7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.4630 7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.9270 7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 1.2960 7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 0.2620 9.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -1.3680 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.1200 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 0.3350 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END