PUBCHEM-ZINC02043971 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 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 3 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 0.7410 -0.5120 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.0410 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.5950 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.9990 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5350 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -2.7460 -0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -4.0290 -0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -4.8180 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -6.1810 -1.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -6.7590 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -6.5800 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -5.4160 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -4.3830 -2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -5.5240 -4.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -6.7380 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -6.8130 -5.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -7.8680 -4.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -7.8280 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -8.8610 -2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -9.1640 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -4.3160 -5.0060 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 1.7560 -0.1150 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1800 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.3740 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.4010 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.6780 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.3390 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.2590 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -9.5130 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -9.8860 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -9.0560 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -4.0450 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -4.5060 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -3.5000 -4.2910 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 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 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END