PUBCHEM-ZINC05763222 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 0.2560 1.8350 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.3090 -0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7860 -0.0320 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.3010 1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9030 0.1410 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.8280 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -2.3360 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.7370 3.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7520 -1.9330 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.2190 3.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7890 0.3250 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.0430 2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.1530 4.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.5680 4.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3830 1.9660 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 2.3140 5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 3.8210 5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 4.1690 6.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5570 5.2450 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 3.4090 5.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7300 3.7350 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 1.8570 5.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2430 1.4350 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 1.2300 7.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.6360 7.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 1.2760 7.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 1.5950 7.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 1.0240 9.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 3.8290 6.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 3.0950 6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 3.8180 7.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 4.8440 8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 2.2210 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 2.2540 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 2.2130 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.2890 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.1460 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -3.4310 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -2.0550 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 1.8940 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 2.1680 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 4.2720 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 4.2540 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 1.4230 8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 0.0180 8.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.0200 7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -0.0460 9.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 1.4450 9.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 5.0740 7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 5.7450 8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 4.4870 9.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 1.6950 9.7700 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1820 1.4400 10.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 1.4580 9.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 2.7190 9.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.4160 3.9590 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6320 -1.8860 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.3920 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.3990 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.1360 -0.2840 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.1330 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 0.3820 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 0.0390 0.5920 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 4 1 0 0 0 0 2 60 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 56 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 56 59 1 0 0 0 0 60 61 1 0 0 0 0 60 62 1 0 0 0 0 60 63 1 0 0 0 0 M CHG 1 52 1 M CHG 1 56 1 M CHG 1 60 1 M END