PUBCHEM-ZINC05962855 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 0.0900 1.7220 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 0.2620 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.3270 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.5860 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.1950 2.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2550 -0.0310 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.6270 3.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1120 -0.7370 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 0.6910 3.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.4920 3.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5540 -2.4100 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.8590 5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -2.7640 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -2.2530 5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -3.0870 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -4.4390 5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -4.9580 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -4.1250 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.7900 3.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 0.2120 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.4290 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -2.6170 1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -0.5280 1.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2720 0.1340 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 0.2900 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -1.4190 1.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -0.9950 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 0.1690 1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -2.0860 1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1190 -2.6270 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -3.0330 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.8030 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 2.3020 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 2.1940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 0.2390 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.3250 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -1.3590 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.2510 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.6390 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.5190 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -0.9390 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.3520 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -1.2010 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -2.6830 6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -5.0900 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -6.0130 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.5460 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 0.9490 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 0.9120 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -0.3590 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -2.3920 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -3.5600 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 -3.7870 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 -2.4920 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 -1.4540 0.8430 N 0 3 0 0 0 0 0 0 0 0 0 0 9.9750 -0.7830 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 -0.8940 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 -2.1330 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 55 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 55 58 1 0 0 0 0 M CHG 1 55 1 M END