PUBCHEM-ZINC03632027 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -2.5610 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.0620 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -4.5690 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -4.8410 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -6.3060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -6.8680 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -6.2680 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -4.8040 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -4.2410 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -7.0470 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -8.2550 1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 -6.4180 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1310 -7.4430 1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4720 -6.9500 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4480 -8.1290 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8840 -7.6010 1.2800 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 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 -3.2480 -2.2520 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -2.2420 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -6.7020 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -6.5870 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -7.9510 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -6.6200 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -4.5230 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -4.4080 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -3.1590 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -4.4860 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -5.8040 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -5.7940 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6280 -6.3480 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6450 -6.3380 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2930 -8.7310 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2760 -8.7410 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0570 -6.9890 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5800 -8.4410 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0400 -6.9990 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END