PUBCHEM-ZINC06911879 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.1910 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -0.5940 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -0.3260 -2.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -0.8420 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -1.5880 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.6200 -3.8450 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -0.6110 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 0.1720 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 0.3780 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -0.2060 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -0.9700 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -1.1560 -5.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -1.3070 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.5370 2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -1.8450 0.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0020 -2.7460 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -2.0650 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -2.2630 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -1.9130 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -1.2320 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -0.6650 -0.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0720 0.1260 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.2260 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 0.2810 -2.0370 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 2.4610 0.4150 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -2.0850 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 0.6120 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 0.9800 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 -0.0630 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -1.4250 -7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -2.9530 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -1.1940 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -2.7250 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -2.1220 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -1.9590 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -0.4330 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 29 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 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 M END