PUBCHEM-ZINC01849298 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.0220 1.2900 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.2370 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.8180 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.6740 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0170 -0.3100 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.1780 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -2.9500 0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.6350 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -4.2660 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -5.4840 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -6.6530 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -6.6210 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -5.4320 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -4.2330 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.9280 -0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.1170 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.3500 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.0160 -2.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 0.2330 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 0.0510 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 0.6200 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 1.3680 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 1.5600 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 0.9950 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 1.1610 -2.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 0.6300 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 0.8520 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 2.1450 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 2.3450 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 1.2670 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -0.0170 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -0.2320 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.6020 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.7050 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.6540 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.6000 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.4550 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.9060 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.5070 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -5.5140 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -7.6010 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -7.5450 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -5.4180 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.5300 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 0.4820 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 1.8060 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 2.1450 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 2.9860 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 3.3450 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 1.4290 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -0.8540 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.2350 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END