PUBCHEM-ZINC06565685 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6870 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.9920 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 0.0480 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 0.6520 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 1.4080 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2510 2.2820 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 3.2250 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 4.0360 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 4.9150 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4730 4.9950 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 4.1940 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 3.3140 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 2.2050 -2.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 0.4740 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 0.3690 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 1.0340 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6950 0.6850 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5390 -0.3300 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2890 -0.9980 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 -0.6600 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 -1.1280 -0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -0.4940 -1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9860 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -2.4900 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 3.9750 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 5.5430 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2930 5.6840 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2090 4.2610 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 2.6930 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 2.7670 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 2.0310 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 1.8250 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9090 1.2030 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4040 -0.5940 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9530 -1.7860 0.8720 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 3 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END