PUBCHEM-ZINC03607732 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.3440 1.5440 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.1570 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.6380 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.0520 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 1.3440 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 2.1370 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.9130 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -1.0420 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -1.7460 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -1.6730 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -0.5180 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -0.4430 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -1.5210 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -2.6730 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -2.7500 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -1.8610 -1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -1.1850 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.1200 -3.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3910 -2.3110 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.5290 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -1.7300 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.8900 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -3.8150 -6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -3.7050 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.3810 -3.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -3.5500 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 2.1640 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -0.3070 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7200 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 1.8240 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 3.2180 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -0.4730 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.9050 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -0.0440 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -1.2900 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -2.7990 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 0.3300 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 0.4540 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -1.4640 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -3.5150 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -3.6560 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.2380 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.9920 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.5560 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.4180 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -1.0980 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -1.1300 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -3.3810 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -2.5800 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -4.8450 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -3.4710 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -4.5180 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -3.6440 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.4160 -4.6020 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.7020 -3.7100 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 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 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END