PUBCHEM-ZINC00648388 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4170 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.1080 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.5050 -1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2330 -0.0150 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.0000 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.6650 -1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.5970 -1.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.0510 -1.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1400 -4.5280 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.4040 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -4.5380 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -3.8030 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -4.2470 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -5.4260 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -6.1660 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -5.7210 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -7.3260 0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -7.7260 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1010 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.0540 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 1.8430 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 3.0180 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 3.4060 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 2.6200 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.4480 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 0.4670 -1.2120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 4.0060 -3.7660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8030 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8350 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.7000 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.5260 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.4940 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.0650 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -4.0510 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -5.4850 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -3.9260 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -2.8800 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -3.6710 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -5.7730 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -6.2960 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -6.9580 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -7.8580 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -8.6660 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 1.5410 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 4.3230 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 2.9250 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 M END