PUBCHEM-ZINC06507654 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7100 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0890 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7290 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.0680 -0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.8160 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.1400 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8720 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0180 -1.2110 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.3760 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -5.6260 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -6.8730 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -7.4080 -3.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -6.5060 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -6.7220 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -8.6900 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -9.0120 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -10.2740 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -11.2310 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -10.9030 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -9.6380 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -12.5840 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -12.8670 -4.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -13.5050 -2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -14.8150 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -7.5640 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1890 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6660 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5870 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1290 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -4.9440 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -7.1500 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -7.4040 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -5.7670 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -8.2720 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -10.5240 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -11.6400 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -9.3820 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -15.2540 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -14.7160 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -15.4590 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -7.3580 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -8.6400 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -7.1970 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 10 1 M END