PUBCHEM-ZINC03752444 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.8170 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.3630 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.2760 1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.6130 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.3980 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.7620 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -4.3110 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -3.5620 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.1910 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.4410 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -5.6970 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -5.5960 2.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -6.3680 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -6.9700 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -7.5560 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -8.7760 5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -9.4330 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -8.8580 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -7.6220 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -7.0450 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -10.7600 5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -4.0530 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -3.8240 6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.8650 6.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 2.3120 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 2.3540 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.8910 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.1110 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 0.3190 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.9790 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -4.3660 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.5860 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -7.0560 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -9.2020 6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -9.3760 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -5.9870 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -7.5530 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -7.1580 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -11.5690 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -10.8900 5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -10.8410 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -4.8210 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -3.1400 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.6110 6.1500 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 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 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 M CHG 1 44 -1 M END