PUBCHEM-ZINC03746388 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.6730 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.0400 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.5870 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.7330 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3470 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -4.6000 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -5.8790 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -5.8840 1.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -6.6790 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -7.0840 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -8.1620 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -9.2830 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -9.3410 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -8.2760 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -7.1500 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -10.5690 5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -11.1810 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -10.1820 7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -4.1550 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.0280 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.2730 5.7540 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.2550 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.6880 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.6880 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -8.1180 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -10.1180 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -8.3270 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -6.3220 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -11.2960 6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -10.4540 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -12.0690 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -11.4560 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -11.0710 7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -9.4550 7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -9.7460 7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -4.8910 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -3.1900 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -3.6420 7.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -3.5750 7.8460 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 47 48 1 0 0 0 0 M END