PUBCHEM-ZINC03675549 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 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 0.7420 -0.5110 1.2420 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 0.4260 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.0010 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.3620 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.2870 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.8420 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -3.6210 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -3.4000 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.0760 -4.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.6780 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -4.4770 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -3.8330 -6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -5.3340 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -5.3580 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -4.8750 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.9240 -1.5170 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 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 -1.4180 -1.6240 0.0070 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 1.0960 1.4840 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.7210 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.5540 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -3.2050 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -4.6120 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -3.2220 -7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -5.7930 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -6.1130 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -4.7060 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.7480 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -6.1370 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -5.8180 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -5.7880 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 M END