PUBCHEM-ZINC04681012 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 0 0 0 0 0 0999 V2000 -0.9310 1.4170 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.0950 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.5840 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.0960 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.5530 -2.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -3.9590 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -4.3340 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -5.8400 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -6.1980 -5.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -7.4810 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -8.3400 -4.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -7.8420 -6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -9.1720 -6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -9.5060 -8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -8.5220 -9.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -7.1970 -8.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -6.8580 -7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -8.8630 -10.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -10.0590 -10.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -10.7990 -10.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -10.4780 -12.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -10.5200 -11.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -11.8660 -12.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.9180 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 1.6440 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 1.7660 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.3220 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.5960 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -0.3570 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.0830 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.3220 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.5970 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -4.2240 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.4990 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -4.0680 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -3.7940 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -6.1050 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -6.3800 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -5.5130 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -9.9360 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -10.5330 -8.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -6.4360 -9.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -5.8300 -7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -8.2400 -10.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -9.7620 -12.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -9.5310 -11.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -11.2360 -10.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -10.8230 -12.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -11.8360 -12.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -12.1690 -13.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -12.5830 -11.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 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 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END