PUBCHEM-ZINC06482920 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.2300 -0.0620 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.8870 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.4600 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.7760 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -3.8650 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7760 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.3500 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.3960 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.8290 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.4140 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.5800 -5.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.2020 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.5830 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.3050 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -1.7100 -6.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -1.6320 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.2510 -6.8780 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.7610 -8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.9230 -9.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.4430 -10.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -3.7920 -10.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.6280 -9.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.1200 -8.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -5.0320 -7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -0.6610 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -2.8650 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -3.4530 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -3.8570 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -3.6680 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -3.1100 -3.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -2.7040 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.7040 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 0.7410 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 0.3650 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.6900 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.2450 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.8460 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.9100 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.8450 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -3.7960 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -3.7310 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -1.7170 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.8700 -9.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.7960 -11.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.1940 -11.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -5.6800 -9.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -5.4410 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -5.8460 -7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.4670 -6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 0.4230 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -0.9500 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -0.9890 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -3.5880 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -4.3150 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -3.9820 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -2.2480 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 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 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 56 1 0 0 0 0 M CHG 1 17 1 M END