PUBCHEM-ZINC02006520 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5640 -2.1000 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -2.0860 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.5800 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.1000 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -4.6900 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -4.7870 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -6.2360 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -6.8300 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -5.9960 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -6.5540 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 -7.9360 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -8.7060 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -8.1410 0.0050 N 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -1.0100 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -2.4770 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -2.4610 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.4640 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.9960 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -2.2190 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -2.2020 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -3.6700 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -6.5600 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -6.5690 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -4.9240 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 -5.9260 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 -8.4040 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -9.7830 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 M END