PUBCHEM-ZINC00732648 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.7030 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0840 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.2290 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.1840 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -6.8760 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -6.3260 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -7.3660 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -8.5000 -3.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -8.2260 -2.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -9.1730 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -10.3270 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -11.2580 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -11.0420 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -9.8930 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -8.9610 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -12.0590 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -7.2090 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -6.8700 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -8.5160 -6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -6.0800 -6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.8460 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.1680 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.5980 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.1370 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -6.6710 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -5.2720 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -10.4970 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -12.1560 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -9.7260 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -8.0660 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -12.7860 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -11.5570 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -12.5710 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -7.6740 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -6.7560 -7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -5.9390 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -8.7570 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -8.4010 -7.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -9.3190 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -5.1490 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -5.9660 -7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -6.3220 -6.0230 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 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 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 M END