PUBCHEM-ZINC00863239 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.8980 0.2380 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -1.2480 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -2.0650 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.4610 -0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.3510 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -1.5970 -1.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1020 -2.5600 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -1.6030 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -1.9570 -2.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -1.0750 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 0.3260 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 1.0310 -3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 0.8800 -5.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 1.8460 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 0.1150 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 0.6500 -6.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -1.2290 -5.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -1.8580 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -3.1350 -4.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -3.2110 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -4.3770 -2.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -5.1400 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -5.1900 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -6.3290 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -6.1660 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -7.2110 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -8.4180 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -8.5800 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -7.5370 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -2.0290 -6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.5600 -2.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.8200 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 0.5520 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 0.4010 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.5620 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -1.7510 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -3.1230 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -1.9020 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.3520 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.0920 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.6130 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -2.3350 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -4.5020 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -6.0000 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -5.4840 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -4.5710 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -5.5890 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -5.2230 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -7.0840 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -9.2330 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -9.5230 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -7.6660 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -1.3660 -7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -2.6660 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -2.6490 -7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.3270 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 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 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END