PUBCHEM-ZINC00560329 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.3190 3.2800 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.8170 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 1.0560 0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 0.9310 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.3110 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 0.4530 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 0.5740 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.0140 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -0.7440 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -0.8690 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -0.2640 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -1.5740 2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.6560 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -1.3760 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -1.9720 5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -2.4610 7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -2.8490 8.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -2.1140 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.4090 6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.5450 6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.3790 5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -3.0800 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.9570 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.5230 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 3.8460 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 3.6970 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 3.3400 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 1.7580 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.4000 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 0.8370 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 1.8160 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.2170 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.1970 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.4050 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.1360 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 0.0840 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -0.3510 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -0.6540 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -2.1320 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -2.2460 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -1.3700 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.7570 7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.0000 7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.7300 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -3.5090 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -3.3410 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -2.7360 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -1.5970 5.8820 H 0 0 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 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END