PUBCHEM-ZINC02932842 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.1210 1.7080 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.2970 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.4410 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 0.0910 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -0.7550 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.1410 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.6980 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.8380 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.3830 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.6430 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.7530 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -4.1230 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -5.4390 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -6.8770 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -7.5670 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -6.5870 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -4.0420 1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -4.9210 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 2.1400 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 2.1320 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.9750 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 1.1600 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.3280 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -2.7530 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.7310 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.9600 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.6210 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -3.4280 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -3.2680 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -4.4690 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -5.2910 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.7160 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.9610 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -7.2910 -6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -8.5380 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -7.7350 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -6.7790 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -6.5660 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -5.9380 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -4.8980 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.6950 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.2280 -3.9990 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8810 -4.9530 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END