PUBCHEM-ZINC00406693 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.1110 1.4510 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0760 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0030 -0.3910 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.5770 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.1050 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.6890 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.1880 -0.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3860 -2.6050 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.6610 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.6110 -1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.8350 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.5870 -1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -4.2240 -1.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -5.4480 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -6.1820 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -7.3890 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -7.8660 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -7.1370 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -5.9270 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.7660 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.8080 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8680 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -0.2620 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1610 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.4620 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.4200 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -2.3740 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -3.7770 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.3040 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.3460 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.0110 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -3.6560 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -5.8100 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -7.9610 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -8.8110 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -7.5130 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -5.3560 -3.7100 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END