PUBCHEM-ZINC06200885 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -1.0090 1.6960 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5990 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.1680 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.6540 0.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4390 -0.4090 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.2600 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -1.9800 -1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -0.8640 -0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -1.3520 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.7110 0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.6580 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.7090 2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -3.5560 1.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -4.6380 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -5.8080 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -6.8900 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -8.8420 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -9.9240 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -10.7520 2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -9.9920 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -8.9020 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 2.5970 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 1.3750 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 1.9740 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.3250 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 1.4370 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 0.4470 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.0670 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -0.9870 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -2.4460 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -0.9710 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.7510 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -3.4570 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -4.9570 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.2520 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -5.4560 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -6.2050 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -7.3450 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -6.4670 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -8.1730 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -9.2770 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -10.5670 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -9.4890 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -10.6830 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -9.5640 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -9.3340 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -8.2880 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -7.9950 2.7080 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0280 -7.5460 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END