PUBCHEM-ZINC05974778 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.1540 1.2950 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.0880 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.7650 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.0520 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 1.3410 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 2.0070 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -0.7740 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -0.0610 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -0.7380 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -2.1210 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -2.8340 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -2.1670 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -2.8540 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 -3.9240 1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9540 -4.6120 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2450 -3.0160 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4410 -3.8370 0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8620 -4.3790 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9970 -5.0540 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2610 -4.9290 1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3370 -4.1960 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 -4.7090 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 -6.0200 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 -6.7390 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 -6.1480 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 -4.8360 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 -4.1160 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 1.8200 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.6400 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.8450 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 1.8980 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 3.0870 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 1.0190 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -0.1860 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -3.9130 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -2.7250 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -3.8040 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -2.2490 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 -2.3780 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3770 -2.3950 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3770 -4.2830 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5900 -5.6020 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2940 -3.9240 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 -6.4820 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1010 -7.7640 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 -6.7100 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 -4.3740 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -3.0900 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -3.1050 1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 -2.2390 1.8520 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END