PUBCHEM-ZINC05441067 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.6380 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -0.4030 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 0.2280 -3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -0.9250 -2.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2240 -0.9420 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -2.0440 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -0.6260 -3.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1600 -0.0530 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 -0.3750 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 -0.0020 -4.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0570 0.2580 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7280 0.6260 -5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0830 0.8910 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7710 0.7880 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1050 0.4220 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7510 0.1510 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.1430 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -2.4040 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -2.7980 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 -1.2840 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 0.4280 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1900 0.7070 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6050 1.1770 -6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8300 0.9950 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6440 0.3440 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2320 -0.1400 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END