PUBCHEM-ZINC01017830 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5510 -0.0130 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -1.0550 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -0.1840 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -0.5610 -5.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.0690 -4.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 1.2440 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.2910 -2.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 2.1600 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 2.2380 -6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 3.0310 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 3.1020 -7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 2.3800 -8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 1.5870 -8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 1.5190 -7.6150 C 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 5.6620 -1.4740 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -1.8490 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 3.1020 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 1.9750 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 3.5960 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 3.7210 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 2.4340 -8.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 1.0220 -9.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 0.9030 -7.8320 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END