PUBCHEM-ZINC05858571 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 2.1820 -0.0750 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.5250 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -2.3960 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.0280 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -1.2380 -0.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3150 -0.1720 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -1.6470 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -0.7930 0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 0.1690 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -1.5500 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -1.2550 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -2.2720 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -3.5860 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -3.8950 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -2.8810 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -2.8670 0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.5160 -1.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.2040 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.8180 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.0450 -2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.0960 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.3090 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.9610 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 1.3250 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.5170 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 3.3500 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 2.9960 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8110 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 0.2830 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 0.5460 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.0200 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -1.5800 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.3420 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -3.4300 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -2.0380 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.0860 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.8910 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -0.2340 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -2.0440 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -4.3720 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -4.9210 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9320 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.6100 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 0.6760 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 2.8000 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 4.2820 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 3.6520 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.5380 -3.2620 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END