PUBCHEM-ZINC02694560 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.8590 0.2160 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.9490 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.4920 -0.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2300 0.0720 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.6820 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.0160 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.0950 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -3.8550 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -3.5400 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.4590 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 0.3710 -1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 1.2440 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.9590 -3.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3720 2.5150 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 2.8680 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 3.2050 -7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 3.2540 -8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 4.2990 -7.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 4.0960 -6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 4.0990 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 0.9790 -4.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.2770 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.7230 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 0.9510 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.1450 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.6900 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.4280 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -1.4410 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -3.3460 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -4.6980 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -4.1390 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.2220 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.9600 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 0.6550 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 3.8530 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 2.3810 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 2.3610 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 4.1430 -6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 3.4570 -9.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 2.2980 -8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 4.9120 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 3.1570 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 5.0520 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 3.8830 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 3.0270 -5.7270 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3690 2.1010 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END