PUBCHEM-ZINC02020852 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.5670 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.0530 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.5490 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.0720 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.6070 -2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -3.9540 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -4.3600 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -5.7100 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -6.6920 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -6.3070 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.9520 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -8.0990 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -8.4540 -4.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -8.9290 -2.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -10.3290 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -11.0970 -1.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7690 -10.7800 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -12.6090 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -10.8090 -1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -9.8370 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 2.0190 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.8650 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.9760 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.2110 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.3650 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.2770 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.1240 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.3390 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.4930 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -1.9560 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -3.6180 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -5.9800 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -7.0380 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -4.6940 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -10.5680 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -10.5580 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -12.9240 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -13.0010 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -13.2220 -0.8920 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1650 -14.1710 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -12.6010 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -13.2270 0.0720 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 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 M CHG 1 39 1 M END