PUBCHEM-ZINC03737452 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 61 0 0 1 0 0 0 0 0999 V2000 -0.2520 1.6080 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.2160 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.4810 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 0.2110 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 1.6110 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 2.3060 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -0.5410 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -0.8480 -1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -1.5360 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -1.9710 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -2.6690 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -2.9170 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -2.4960 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -1.7960 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -2.9130 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 -3.5790 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -3.5680 -2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 -3.9730 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 -4.1620 -4.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7130 -3.4600 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -2.9420 -6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -2.7350 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3300 -5.5360 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 -6.5800 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 -7.8490 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2360 -8.1100 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 -9.3820 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0660 -9.6250 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9840 -8.6040 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5390 -7.3340 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1680 -7.0720 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7030 -5.7990 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 2.1500 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.3290 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.5670 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 2.1690 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 3.3910 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 0.0810 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -1.4600 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -1.7840 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -3.0030 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -1.4550 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -3.0660 -7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 -2.1120 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -3.4660 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -1.7360 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -6.4220 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 -8.6360 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0010 -10.1960 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4120 -10.6140 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0480 -8.7940 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2760 -6.5520 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4300 -5.0050 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 -4.1910 -5.8820 N 0 3 0 0 0 0 0 0 0 0 0 0 10.2510 -4.3680 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 -5.0000 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 54 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 54 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END