PUBCHEM-ZINC02005173 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.5710 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -2.9580 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -2.9860 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -3.4120 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -3.8190 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -3.7990 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -3.3700 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -3.2400 1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -3.4540 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -2.7660 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -2.5070 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -1.8400 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -1.6010 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -2.0210 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.6830 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -2.9330 3.1210 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 0.5120 -0.3560 -0.8950 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 -0.9550 -2.4860 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.3480 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -2.6710 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -3.4340 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -4.1530 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -4.1170 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -1.5100 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -1.0850 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -1.8310 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -3.0080 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -3.4530 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.5270 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.1470 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -0.4300 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 39 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 M END