PUBCHEM-ZINC04381398 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.2260 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.0420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.7560 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.1120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.7030 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -3.0320 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -4.2440 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.0990 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -5.2090 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7780 -4.8490 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -6.3880 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -7.4480 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -7.2770 0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -8.5860 1.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -9.6400 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -9.7670 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -9.8300 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -10.3620 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -10.4400 6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -9.9830 5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -9.4580 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -9.3840 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -8.8200 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -5.6560 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.1550 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -6.5640 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -6.4750 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -5.9770 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -5.5610 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -5.0690 -1.2790 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.1400 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.5620 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.1840 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -5.1840 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.0450 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -6.8050 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -10.5870 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -9.3690 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -10.6760 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -8.9050 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -10.7180 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -10.8560 7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -10.0390 6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -9.1010 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -7.8790 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -9.5280 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -6.2250 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -6.9540 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -6.7960 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -5.9080 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 25 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 M END