PUBCHEM-ZINC01663412 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 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 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -2.6270 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -2.8560 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -3.5350 -1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -2.8950 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 -1.5460 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6550 -1.1650 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6660 -2.1160 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3420 -3.4780 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 -3.8660 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -5.1760 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -4.9100 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -5.9520 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -7.2760 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -8.3550 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -9.6300 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -9.8910 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 -8.8770 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -7.5420 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7850 -6.4770 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4050 -4.4940 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8540 -4.9090 -2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8810 -4.9660 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9300 -5.9680 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9660 -1.7260 -1.3350 O 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 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.6370 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -3.5870 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -2.0100 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -1.8960 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -3.4730 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 -0.7930 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9090 -0.1150 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -5.7480 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -8.1700 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -10.4550 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 -10.9140 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3820 -9.0940 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8470 -6.6700 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2210 -6.2610 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7930 -5.5540 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5630 -6.8400 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3510 -1.6090 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 M END