PUBCHEM-ZINC06888111 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.0040 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.1300 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.6020 -3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -4.8160 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -4.6330 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -4.8960 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -5.2870 -3.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -4.7170 -1.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -5.0050 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -4.7450 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -5.3750 -5.1180 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -5.2990 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -5.6090 -6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -6.0510 -7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -6.3910 -9.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -6.7870 -10.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -6.7730 -9.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -6.2450 -7.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.8350 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.6710 -4.6870 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.4910 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.5070 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -4.2860 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 -6.0500 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -4.3650 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -3.7000 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -5.3840 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 -4.9640 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -5.5160 -7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -6.3520 -9.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -7.0880 -11.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -7.0550 -9.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 24 25 2 0 0 0 0 M END