PUBCHEM-ZINC06548699 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.4700 0.8850 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.1200 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.7500 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.3860 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 0.6310 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 1.2610 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -1.0500 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -0.3060 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -0.9340 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -2.3340 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -3.0840 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -2.4490 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -2.9840 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0110 -2.2320 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 -3.3540 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -2.5910 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -2.9250 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 -2.1740 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9370 -2.5310 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 -3.6390 6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -4.3850 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -4.0480 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -4.7890 3.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -4.4290 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -3.6500 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -4.8220 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 -5.8930 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -4.7570 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 1.3750 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.4120 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.5260 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.9360 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 2.0440 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 0.7820 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -0.3070 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -4.1690 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -3.0620 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -1.7240 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 -1.3050 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 -1.9470 6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 -3.9250 7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -5.2500 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -5.0720 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -2.8390 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -3.2760 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -5.5680 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -4.4600 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 -6.3060 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -6.7100 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 -5.1630 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -3.9660 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -4.1180 -1.0900 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8180 -4.8530 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -5.4750 -3.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 -4.8430 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 52 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 52 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 54 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 52 1 M END