PUBCHEM-ZINC02963061 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 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 -4.0540 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -4.7260 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -6.1060 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -6.8230 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -6.1410 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.7610 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -8.3060 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -9.0200 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -10.3970 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -11.0780 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -10.3620 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -8.9850 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -12.5590 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -13.1880 1.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -14.5080 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -15.2390 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -14.5430 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -13.2220 3.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -16.6370 2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -17.3400 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -18.6330 2.9860 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7990 -19.3470 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -19.3840 3.6270 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 3.3620 -4.1690 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -6.6290 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -6.6910 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.2310 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -8.4940 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -10.9510 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -10.8890 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -8.4320 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -15.0140 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -15.0760 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -17.1100 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -16.8130 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -19.5220 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -20.3020 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -18.7480 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -18.6870 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -20.0130 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -20.0090 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 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 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M CHG 1 26 1 M END