PUBCHEM-ZINC03608397 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.6580 1.6680 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.2250 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.6170 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.5590 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.1300 -2.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2280 -1.5040 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.5810 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -3.9730 -4.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -5.2130 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -5.4930 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -6.7240 -6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -7.6920 -6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -7.4230 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -6.1870 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -8.9790 -6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -9.3640 -7.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -9.7100 -6.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.0340 -2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.5700 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 1.7330 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 2.2760 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 2.1180 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 0.1990 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -0.6570 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.1960 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.6450 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.2800 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.2560 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.2220 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -3.6470 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -4.7480 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -6.9190 -7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -8.1660 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -6.0260 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -9.4250 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -10.5980 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.3240 -1.2820 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2840 0.4010 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.5890 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 37 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END