PUBCHEM-ZINC03702817 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 2.4220 -0.1190 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.9670 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.3220 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.1000 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.5320 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1910 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.4160 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.0520 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.7190 -2.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5520 -2.2250 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -2.4810 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -1.2070 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -0.9680 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -1.9990 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -3.2580 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -3.5050 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -4.8800 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.8620 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -1.8150 -4.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -0.6790 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.7980 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 0.1840 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.9880 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -2.3630 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -3.1300 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -0.5760 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.9510 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.3560 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.3850 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 0.0210 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -4.0420 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -5.5340 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -5.2970 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -5.8760 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.3230 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -0.9000 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.1700 -2.7030 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2810 -4.2240 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.6510 -1.9130 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 37 1 0 0 0 0 19 36 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