PUBCHEM-ZINC03814963 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5420 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -4.1730 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -4.6450 -1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -6.0170 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -6.4680 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -7.8500 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -8.4070 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -9.7260 -4.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -10.5150 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -10.0480 -2.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -8.7270 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -8.2340 -0.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -6.9400 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -11.8840 -3.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -7.5980 -5.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -2.5620 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -1.7380 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0340 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5990 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -4.5760 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -4.5090 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -4.0070 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -5.7760 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -6.5810 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -12.2490 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -12.4780 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -6.6340 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -7.9930 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -2.3680 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -1.1130 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -1.1040 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END