PUBCHEM-ZINC00009621 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.4190 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.0320 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.4010 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.3040 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.8520 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.7450 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.7840 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -4.0100 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -4.4100 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.4330 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.9420 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 0.7890 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -0.2060 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -0.0060 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 1.1620 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 2.0900 -6.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.9510 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 2.7390 -5.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 2.0960 -4.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 4.0500 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.4780 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.7530 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -3.0150 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -3.5470 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -5.0800 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -3.5640 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -4.2480 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -5.4800 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -3.9470 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -3.9870 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -5.5030 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.2720 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -1.1080 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -0.7540 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 1.3130 -7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 3.9220 -7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 4.6650 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 4.5380 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END