PUBCHEM-ZINC01119251 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -1.4680 1.2500 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.2090 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.1630 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.5000 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.8870 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.9260 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.5900 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.3400 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -4.2410 -0.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.9730 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.4830 -2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -6.4000 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1710 -6.9030 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -6.4210 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -7.0920 -2.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -6.7060 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -6.8980 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -6.5150 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -5.9410 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -5.7480 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -6.1330 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -8.3330 -3.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -9.1180 -3.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -8.8660 -1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -7.5230 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -3.5400 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 1.5200 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.8540 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 1.4290 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -0.8620 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1580 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.2920 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.6680 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -3.3600 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.6530 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -7.4510 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -5.8560 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -5.9690 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -7.3470 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -6.6640 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -5.6420 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -5.2990 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -5.9860 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -6.8750 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -8.2790 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -6.9260 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -3.6310 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -4.5000 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -3.2410 -3.2150 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END