PUBCHEM-ZINC01350519 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 2.4930 5.3500 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 6.0460 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 5.5930 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 4.4380 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 3.7370 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 4.1900 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.4810 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 4.1580 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 3.4360 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 4.1080 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 5.5120 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 6.1700 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 5.4840 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 6.2810 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 5.6990 0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 7.6280 0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 8.3910 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 9.7760 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 10.5730 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 10.7250 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 9.3410 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 8.5430 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 4.1600 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 5.0150 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 6.1680 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 5.7040 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 6.9480 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 2.8360 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.5150 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 2.3560 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 3.5710 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 7.2490 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 8.0920 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 7.8650 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 10.3020 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 9.6670 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 11.5590 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 10.0460 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 11.2520 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 11.2930 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 9.4490 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 8.8140 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 7.5570 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 9.0700 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 3.1020 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 4.4610 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 4.4450 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 5.3940 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 7.0090 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 6.4820 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END