PUBCHEM-ZINC03737554 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.6570 1.5250 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.0430 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.7230 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.1130 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.7200 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.9780 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.5910 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.6930 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -3.4060 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -1.7450 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -3.7360 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.9560 2.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4360 -4.0220 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.7340 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.6250 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -2.4430 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -2.2650 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -2.1130 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -2.1370 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -2.3110 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -2.4620 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.6460 2.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -2.7000 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.6870 5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -3.3250 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 1.7350 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 2.0410 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 1.9390 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.2250 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -3.7980 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0330 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -2.6960 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -3.8940 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -4.1840 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.2250 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.3000 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.9910 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -4.5210 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.2340 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.2650 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -2.2450 6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -1.9760 6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -2.0170 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -2.3280 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -3.2630 6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -1.6690 5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -4.4030 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -3.1470 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.7240 3.1180 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8430 -1.7100 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -3.0850 2.6540 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 12 1 0 0 0 0 5 6 2 0 0 0 0 5 30 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 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 49 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 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 M CHG 1 49 1 M END