PUBCHEM-ZINC05158795 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.5150 2.4960 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.0540 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.3490 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 0.8260 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 0.4690 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.1650 5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 0.1860 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 0.8030 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.2960 7.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3970 -1.3670 7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 0.2080 7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -0.5180 8.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 0.1070 9.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -0.5740 10.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -1.8840 10.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -2.5030 9.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -1.8340 8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -3.7820 9.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.0700 8.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.1740 9.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.9900 10.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.2950 10.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 1.3990 10.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.2210 9.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 0.4130 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 2.9300 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 3.1000 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 2.5920 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.6880 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.4800 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.9140 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.5510 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.0090 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.2530 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 0.0810 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 0.6990 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.8880 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 0.5630 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.8910 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 1.2900 7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 0.0510 6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 1.1270 10.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -0.0810 11.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -2.3980 11.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -2.3490 7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -4.1060 10.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.1900 8.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.8500 10.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 0.4360 11.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 2.3990 10.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 2.1050 8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.9520 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.6320 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 0.4360 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.2540 3.3410 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4650 -0.7600 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 0.3630 6.0310 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6620 1.3690 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 55 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 57 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 57 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 9 57 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 55 1 M CHG 1 57 1 M END