PUBCHEM-ZINC00585151 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.9270 1.0990 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 0.6670 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 3.0370 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 3.6210 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 5.1410 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 5.7130 3.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 5.8300 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 6.3210 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 6.5810 5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 6.1860 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 6.2880 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 6.8100 7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 7.2120 7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 7.1000 6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 6.5050 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 5.6130 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 6.3530 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 5.8890 4.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 7.6370 4.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 7.8180 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 8.8640 5.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 4.2150 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 3.3360 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 2.0780 4.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 1.2350 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 2.1210 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 3.4530 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 3.7560 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8670 2.7290 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 1.4110 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 1.0820 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 0.0650 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.1720 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 1.7290 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.7470 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.3540 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 0.9650 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 3.5570 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.0940 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 3.3460 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 3.1940 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 5.4340 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 5.5940 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 5.5230 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 5.9780 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 6.9050 7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 7.6190 8.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 7.4210 7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 8.3670 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 3.4910 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6820 4.7750 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6240 2.9650 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8850 0.6260 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 0.0540 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 1.5810 1.3930 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2470 1.5140 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 55 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 48 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 22 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 49 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END