PUBCHEM-ZINC02019730 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.4260 1.9670 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.4660 0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9650 0.3930 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.1520 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -0.2990 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -1.0510 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.4240 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.3480 -1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2420 0.2610 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 0.8230 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.4180 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 1.4790 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 0.9370 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 0.3130 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -0.2500 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 0.8760 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.2290 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.7030 -1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.6280 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.0210 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.4870 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.9150 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 2.1620 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 2.4480 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 2.4710 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 0.4550 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -1.1400 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 0.6900 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.8290 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.0470 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.1010 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.5760 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -1.0090 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 0.8240 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 1.8420 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 1.9490 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 1.0130 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.8290 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 0.4670 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 1.5990 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 1.4290 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -2.0010 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -1.7300 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -0.7280 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.5710 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.4310 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.8340 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.1490 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -5.5260 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -3.8230 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -4.3720 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -4.4910 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -5.9460 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.8570 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -4.0940 -0.2710 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7050 -3.1050 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 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 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 55 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 55 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END