PUBCHEM-ZINC01844982 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -1.4100 0.4430 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.0120 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -1.4430 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -2.9080 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -3.3420 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -3.1950 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -3.5840 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -4.1230 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -4.2600 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -3.8730 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -4.5430 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -4.5610 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -4.2940 -2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 -4.9230 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -7.2200 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1130 -6.8060 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0450 -7.5700 0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0910 -6.6610 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3570 -6.1270 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9330 -4.9990 -4.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 0.7290 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 1.1050 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 0.6100 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -1.1510 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.6430 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.2930 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -0.8010 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -3.0640 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -3.5530 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -2.7760 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -3.4530 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -4.6780 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -3.9900 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -4.9260 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2000 -4.4930 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6630 -4.3970 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -7.1820 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 -8.2740 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8230 -6.2380 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2620 -7.7440 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6930 -6.3780 -2.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 -5.7530 0.8480 O 0 5 0 0 0 0 0 0 0 0 0 0 -10.0270 -6.8980 -5.0050 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 M CHG 1 42 -1 M CHG 1 43 -1 M END