PUBCHEM-ZINC05825051 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0120 2.4650 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4900 -4.7800 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -4.4830 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -5.5060 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -6.8290 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -7.1380 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -6.1210 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -6.0940 2.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.8640 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.7830 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.3360 3.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -5.2980 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -4.5570 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -4.3960 6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -3.7170 6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -3.1960 6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -3.3540 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -4.0320 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -4.1840 2.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -2.7870 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -3.8560 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -3.6430 4.0640 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -3.4550 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -5.2770 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -7.6220 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -8.1700 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -3.3840 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.9260 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -5.9230 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -4.8020 6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -3.5930 7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -2.6660 6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -4.9850 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -1.9520 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -2.4390 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -4.7970 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -2.7020 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8110 -4.4090 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M CHG 1 6 1 M END