PUBCHEM-ZINC06869924 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.1260 1.2510 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.0940 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -1.9520 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.0680 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -3.4150 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -3.5400 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.1860 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.3120 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 0.1300 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 0.7220 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 0.8620 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 0.4040 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 0.5890 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 0.1980 1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 1.2310 0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 1.3800 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 1.6790 -0.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 2.1450 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 1.5250 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 1.9230 -3.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.7910 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.9620 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.9020 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 0.4890 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.5610 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.7350 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -2.1630 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.9670 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.2590 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -3.5160 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -4.2300 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -3.4980 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.7770 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.7760 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 0.0180 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 1.0770 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -4.8580 3.9650 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4150 -4.9750 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -5.6350 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.9600 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.6610 -0.7020 N 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 24 1 0 0 0 0 2 25 1 0 0 0 0 2 41 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 3 41 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 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 M CHG 1 37 1 M END