PUBCHEM-ZINC05563605 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -1.1070 0.6360 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.2030 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 0.6410 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.6600 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.0110 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.4330 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.4990 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.1430 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 0.2720 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.9240 4.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -1.6560 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -2.0860 5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -2.8080 6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -3.2030 7.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -3.0220 6.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -3.4960 7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -2.5810 5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.7890 5.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -1.8340 6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -0.5300 6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 0.6640 5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 1.6920 5.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 1.3230 6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -0.0860 6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 -0.7360 6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 0.0010 6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 1.3860 6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 2.0480 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -0.9920 3.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.5050 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 0.9670 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 0.0350 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -1.0720 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 1.5100 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 0.0430 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.9720 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.7380 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -3.4890 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.5860 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.3270 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -2.6540 6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 0.7170 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 -1.8140 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3400 -0.5020 6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2660 1.9510 6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 3.1270 6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -0.8300 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END