PUBCHEM-ZINC03705476 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -1.8390 1.8130 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 0.3570 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.5090 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.8430 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.4310 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -3.7870 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -4.5580 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -3.9740 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -2.6180 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.9810 -2.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8340 -0.9700 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.9250 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -6.0370 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.5920 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 2.4740 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 2.0040 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 1.9990 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 0.1710 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 0.1650 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -4.2450 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -4.5790 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.5410 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.2680 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.9270 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -2.3690 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -6.2130 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -6.5530 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -6.4140 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -1.2090 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.2020 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.7580 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -2.7760 -3.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -3.7350 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 25 32 1 0 0 0 0 32 33 1 0 0 0 0 M END