PUBCHEM-ZINC03739612 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.1280 1.5000 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.0010 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.7460 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.1430 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.7720 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.0690 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6590 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0310 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.2920 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.1060 -0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.8550 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -5.6400 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -6.1590 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -7.4330 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -8.1990 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -7.7090 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -6.4380 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -5.8860 -1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -6.7470 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -5.3560 -2.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -5.9380 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.7170 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6650 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.3030 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.2810 -6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.8960 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.9110 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.8490 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.2390 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.7120 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.0860 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -7.8620 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -9.1890 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -8.3440 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -7.6130 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -7.0570 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -6.1810 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -5.1980 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -6.1710 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -6.8230 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -3.4610 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.7560 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -1.9280 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -3.6360 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -3.0300 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.3210 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -1.5470 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -3.2660 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -1.8850 -8.0460 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1690 -1.8690 -8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.9430 -8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.5350 -8.5460 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 20 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 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 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 M CHG 1 49 1 M END