PUBCHEM-ZINC03690150 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.2520 1.5080 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.0040 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.6880 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.0770 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.7800 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0890 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.6840 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.2790 -2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.6410 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.3770 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.5050 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.9190 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.4640 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -5.9340 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -6.4800 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.3350 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.9010 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.8630 -6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.2560 -7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.6870 -6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7230 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -2.1420 -4.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.5230 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.4410 -7.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.4270 -9.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.7440 2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.9560 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.9360 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.8420 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.8340 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.1470 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.8580 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -3.9300 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.5410 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -4.3790 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -3.8910 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -6.0200 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -6.5080 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -6.3940 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -5.9070 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -8.4330 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.5960 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -1.2250 -8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -1.9920 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -2.8350 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -3.3500 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -1.6750 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 0.2350 -9.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -1.4360 -9.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -0.0710 -9.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -1.3850 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.6100 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.2720 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -7.8920 -4.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -8.2750 -4.7040 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 41 54 1 0 0 0 0 54 55 1 0 0 0 0 M END