PUBCHEM-ZINC06095774 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.7780 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.5070 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.3060 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 0.1580 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 1.4260 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 2.2350 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -0.7370 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -1.9530 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -0.1250 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -0.8960 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -0.1330 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 -0.9080 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -2.0100 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -1.2420 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 -1.8640 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4330 -1.8250 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8650 -2.2330 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9500 -1.3820 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0850 -2.1380 -2.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0250 -1.7730 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7680 -3.4760 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3790 -3.5690 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7920 -4.8530 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6070 -5.9900 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9860 -5.8510 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5990 -4.5990 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8000 -6.9450 -3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 2.4100 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 0.1500 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.2970 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 1.7940 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 3.2200 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 0.8820 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -1.8300 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 0.8510 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 0.0590 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 -0.3090 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -1.8640 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -2.9770 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -2.1660 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.8420 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -0.3230 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 -2.8880 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 -1.3020 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 -2.4860 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 -0.8120 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0120 -0.3020 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 -4.9700 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1430 -6.9720 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6770 -4.5100 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2530 -7.7460 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -1.2080 -1.0070 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6510 -0.3020 -1.4950 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 52 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END