PUBCHEM-ZINC00692610 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 3.1080 -3.4900 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -3.6230 -0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -4.7910 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.4580 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.1220 -1.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.6150 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.1490 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -0.4360 -2.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.4960 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -1.3060 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.8940 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -2.7030 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -3.8370 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -3.2490 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.4400 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.2770 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.7640 -3.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 0.4640 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.6440 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -0.4710 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 0.8060 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 1.9060 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 1.7610 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 2.9670 -1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 3.9620 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 3.3930 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -3.4900 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -2.5550 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -4.3260 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -5.7890 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -5.1450 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.7480 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -1.0200 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 0.5140 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -0.9750 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.6550 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -1.0860 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -2.5440 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -2.0520 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -3.1220 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -4.4140 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -4.4880 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.5980 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.0570 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -3.0900 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.0210 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -1.6390 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -1.3310 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 0.9390 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 4.0500 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 4.9230 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 3.7820 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 3.6050 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 36 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 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END