PUBCHEM-ZINC03737750 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -2.1300 0.9040 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.4960 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.7650 -1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.9540 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.9890 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.2010 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.3840 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -3.3410 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.1100 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.9860 -2.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7430 -0.0130 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.9120 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -0.7210 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -0.6940 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -0.5600 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -0.5380 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -0.6780 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -0.8140 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -0.8220 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -0.9380 -1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -1.0320 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 -0.6210 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -0.4040 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.5820 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.1940 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -5.6740 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -5.2880 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 1.6400 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 0.9840 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 1.1620 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.5430 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -1.2130 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -2.8830 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -3.5050 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 -0.4120 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -0.9050 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 0.4180 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 -1.1950 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 -1.0510 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 0.6180 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -0.6140 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -1.1060 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 0.1820 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -1.5360 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 0.8360 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -0.3150 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -6.5160 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -5.6640 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -5.8370 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -6.1500 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -5.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.9480 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -1.0810 -4.0910 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7190 -2.0600 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.8660 -4.0960 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 53 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 53 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END