PUBCHEM-ZINC03739652 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.2320 1.3040 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.1790 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.9850 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.3740 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.9330 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.1700 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.7710 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -3.0710 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.3510 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.2440 -0.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -5.0230 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -5.6500 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -6.4390 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -7.6900 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -8.1680 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -7.3940 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -6.1230 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -5.3850 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -5.8880 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -7.1280 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -7.8710 -4.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -9.3960 -4.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -10.3610 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.6840 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.5350 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -2.0640 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.9010 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 1.5460 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.8330 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.6770 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.5330 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.9890 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.1550 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.0800 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -8.2700 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -4.4060 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -5.3290 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -7.5800 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -11.3220 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -10.1030 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -10.4860 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.4280 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.7390 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -1.8170 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -3.4940 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -2.7870 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -1.1090 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -1.1610 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -2.8510 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -1.4130 -7.1620 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9860 -1.3010 -7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -0.4990 -7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -2.0720 -7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 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 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 50 53 1 0 0 0 0 M CHG 1 50 1 M END