PUBCHEM-ZINC05835188 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0310 -2.6070 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -3.1290 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -4.6570 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -2.7110 -1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.5900 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -2.9720 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -2.8340 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -2.3260 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -2.0880 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -1.7050 -1.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -2.4260 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -2.1150 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -0.6540 -0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 0.1500 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -0.2510 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -0.0690 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 1.1430 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9970 -0.8960 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2920 -0.5420 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1100 -1.6100 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4970 -1.8100 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0070 -2.9890 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1500 -3.9800 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7860 -3.7960 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2500 -2.6140 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9600 -2.1580 0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 -2.6440 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3920 -3.1920 1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.9180 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.5180 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -3.0110 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7250 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -5.0620 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -5.0300 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.9690 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -2.5170 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -3.3670 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -3.1220 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -2.2180 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -2.1100 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -3.4980 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -2.5540 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -2.5220 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 1.2080 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -0.0400 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 0.2550 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 0.0350 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6350 0.3880 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1630 -1.0440 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5600 -4.8990 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1320 -4.5700 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9900 -2.5040 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7530 -4.0200 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -1.9700 -4.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 54 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 48 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END