PUBCHEM-ZINC03746378 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.0500 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -4.6160 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -3.7800 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.3910 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -4.6650 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -5.9380 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -5.9210 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -6.7070 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -7.1560 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -8.0280 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -9.1630 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -9.4400 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -8.5840 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -7.4370 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -6.5910 -2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -6.9430 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -5.8800 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -4.2440 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -4.0960 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -4.3100 -2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.2460 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.6840 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.7460 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -7.8150 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -9.8380 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -10.3310 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -8.8060 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -7.9100 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -7.0020 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -4.9130 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -5.8210 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -6.1480 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -4.9990 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -3.2900 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -3.7250 -1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -3.6440 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M END