PUBCHEM-ZINC05922282 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.0160 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.3860 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 0.4870 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.8890 -7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 2.2240 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 2.5230 -7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 3.7480 -7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 4.6730 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 4.3730 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 3.1470 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 0.9880 -8.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.7210 -9.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.8120 -10.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 1.1710 -10.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 1.4400 -9.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 1.3520 -8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.0960 -7.5140 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.9810 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 0.7360 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.3660 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.3520 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 1.2380 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.4790 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.8000 -8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 3.9820 -7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 5.6300 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 5.0960 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 2.9110 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 0.4410 -9.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 0.6030 -11.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 1.2420 -11.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 1.7200 -9.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 1.5660 -7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -0.9820 -7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.1130 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.7560 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 48 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 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 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M END