PUBCHEM-ZINC05138567 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.6450 -2.8720 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.4180 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -1.2490 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.7760 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.4140 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.5220 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.0120 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.3460 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.0350 -0.1630 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8130 -0.5150 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.3060 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.9140 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.6050 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -1.2320 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.9400 -7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.0230 -7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.6030 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.3130 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.2700 -8.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.3870 -9.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.2350 -9.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 2.6380 -9.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 3.6080 -9.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 4.3560 -10.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.9770 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -0.9590 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -3.1710 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.9670 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -3.5150 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -2.4730 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -1.8290 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.2430 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.7070 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 0.3370 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -1.6250 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.9440 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -1.4240 -7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.3140 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 0.7960 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.3100 -10.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 0.2770 -10.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.6170 -9.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 0.9720 -10.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 1.2170 -8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 2.9010 -8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 2.6560 -10.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 1.2290 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8830 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 0.5200 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -1.0270 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 0.0730 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.5970 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 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 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 3 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M CHG 1 9 1 M END