PUBCHEM-ZINC02770790 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.6910 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.0740 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.0810 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.6990 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1900 -4.6480 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -4.7640 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -4.0850 -1.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1130 -3.0370 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.1790 -2.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.4960 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.4840 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -4.1450 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -3.9680 -4.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -4.7630 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -4.9840 -3.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -4.7740 -0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -4.7980 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -6.1360 -2.5670 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -4.1740 -3.5110 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -4.7350 -1.4070 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.8810 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.8560 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.8620 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.1480 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.6100 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.6240 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.1620 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -4.5040 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -5.8450 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -4.0500 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -4.3900 -0.8120 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 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 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 18 19 3 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END