PUBCHEM-ZINC06845342 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8090 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.6660 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0300 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5550 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.6920 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.3260 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4840 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.0820 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -0.9850 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -6.0160 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -6.4710 -2.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -6.8460 -0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -8.2340 -1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -9.0640 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -8.6090 0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -10.5280 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -11.3900 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -12.7560 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -13.2700 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -12.4200 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -11.0530 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -14.7620 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -15.3800 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -15.0650 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -15.3560 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2620 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.6950 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.0940 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.6920 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -2.7090 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.3750 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -0.3580 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -1.4420 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.4840 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -8.5970 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -10.9900 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -13.4240 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -12.8280 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -10.3910 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -14.9570 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -16.4590 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -15.1640 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -14.6250 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -16.1450 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -14.6430 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -15.1390 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -16.4350 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -14.9150 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END