PUBCHEM-ZINC03634407 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 5.0750 -2.3980 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -2.1600 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.4050 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.6470 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -0.2840 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 1.2430 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 1.6960 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 3.1630 1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 3.6380 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 4.9940 0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2220 4.9310 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 6.1180 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 5.9240 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 4.9650 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 3.6360 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 2.7520 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 3.2160 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 4.5490 5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 5.4280 4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 5.3300 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 5.5440 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 5.8520 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 5.9480 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 5.7350 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 5.4310 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -2.0410 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -3.4650 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -1.8590 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -2.5060 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -2.7100 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 0.6410 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.0400 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -1.6930 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.4090 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -0.0110 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -0.7090 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.6190 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 1.5840 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 1.6680 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 1.3560 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 1.2720 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 3.7170 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 2.9210 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 6.1290 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 7.0690 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 6.8820 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 5.5080 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 1.7110 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 2.5340 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 4.9070 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 6.4700 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 5.4700 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 6.0190 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 6.1880 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 5.8090 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 5.2680 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -0.7250 -1.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 57 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 M END