PUBCHEM-ZINC00612841 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -3.0060 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -3.8250 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.1170 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -5.6050 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -4.8060 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -3.4950 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.4890 -3.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.4360 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -0.2370 -2.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -0.0740 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 1.3160 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 1.5300 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 2.8090 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 3.8820 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 3.7000 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 2.4010 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 2.2200 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 3.2940 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 4.5720 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 4.7830 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.4510 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -5.7540 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.6180 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -5.1920 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 0.4990 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.2290 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -0.8050 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 0.6960 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 2.9510 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 4.8670 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.2350 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 3.1520 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 5.4070 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 5.7800 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END