PUBCHEM-ZINC03602506 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 2.0430 0.3440 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.8270 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -2.1360 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -1.6750 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.0210 -3.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0270 -1.1490 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -3.2140 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -3.4190 -4.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.6980 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -5.0670 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -6.3600 -6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -7.2930 -6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -6.9030 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -5.6090 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -8.6210 -6.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -9.2290 -7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -8.7120 -8.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -10.5490 -8.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -11.4130 -8.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -12.4830 -9.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -13.4450 -10.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -14.0780 -9.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -13.0220 -9.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -12.0560 -8.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.3330 -3.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -2.7570 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 0.2130 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 1.2870 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.4420 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6390 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.9790 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -2.3650 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.0800 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -1.0610 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.5780 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -4.0920 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -3.0030 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -4.3540 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -6.6050 -7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -7.6000 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -5.3410 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -9.1950 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -10.9480 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -10.7910 -9.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -13.0510 -8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -12.0040 -10.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -14.2300 -10.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -12.9050 -11.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -14.7340 -8.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -14.7090 -10.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -13.5100 -8.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -12.4580 -9.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -11.2810 -7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -12.5940 -7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.8970 -1.0670 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9470 0.0470 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -1.3590 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 55 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 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 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 55 1 M END