PUBCHEM-ZINC06349983 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.8690 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -2.3280 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -3.4320 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -3.5200 -5.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -4.2320 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -2.4460 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -1.6560 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.4900 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -0.1240 -6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -0.9020 -7.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -2.0530 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.5040 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -3.9030 -3.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -5.9770 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -6.7910 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -8.0530 -3.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -8.0160 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -6.7790 -2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -9.2190 -2.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7340 -8.8920 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -10.1140 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -11.3620 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -12.0910 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -10.0090 -1.0620 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 0.5290 -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 2.9430 -0.7800 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -2.2770 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -4.1460 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.1200 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 0.7780 -7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.6000 -8.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -2.6530 -8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.3040 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -6.4810 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -10.4080 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -9.5680 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -12.0240 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -11.0700 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -12.3960 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -12.9730 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -9.3790 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -10.3240 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -11.1940 -0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -11.6800 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 32 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 55 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 55 56 1 0 0 0 0 M END