PUBCHEM-ZINC00504932 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.1120 1.3380 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.1900 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.7700 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.6790 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -1.4160 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -1.8660 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -1.5790 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -0.8400 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.3960 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -2.0200 0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -3.3520 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -4.0940 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -3.9120 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -3.4750 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0670 -4.0020 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3330 -4.9600 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 -5.3960 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -4.8740 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -5.3370 -1.8080 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1920 -6.2660 -2.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -4.7900 -1.7970 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1420 1.6920 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.7510 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.6590 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.5110 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.4490 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.8580 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -0.4160 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -1.6380 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -2.4400 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -0.6150 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 0.1750 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -2.7280 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8550 -3.6660 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3280 -5.3680 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 -6.1450 -1.7530 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END