PUBCHEM-ZINC05820677 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 3.3630 0.9180 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -0.5650 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -1.1210 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.6130 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -3.1580 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -5.5680 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -6.9270 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -6.6810 3.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5280 -5.1430 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -7.3260 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -6.9290 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -7.0240 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -7.9550 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -5.5410 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -7.2610 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -8.2470 5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -8.7510 6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -8.2880 6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -7.3270 5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -6.8180 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -6.9040 5.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 1.1000 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 1.2950 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 1.4940 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.7160 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -1.1070 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -0.9650 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.5720 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -2.7700 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -3.1540 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -3.0910 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.6170 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -5.3000 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -5.4930 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -7.4220 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -7.5870 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -4.7490 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -4.7290 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -8.4050 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -7.2180 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -8.0100 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -6.8750 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -6.2620 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -7.9240 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -7.7530 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -8.9780 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.7290 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -5.4100 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -5.4040 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -8.6650 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -9.5100 7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -8.6780 7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -6.0720 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -6.2530 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -4.6040 2.6540 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6900 -4.6660 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END