PUBCHEM-ZINC05560824 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 0.2700 1.1330 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.2460 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.4380 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.8660 -0.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1310 -2.5450 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -2.1500 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.0850 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.2810 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.2030 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.0350 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.0450 -6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 1.2280 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 1.3260 -6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -0.0270 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.7660 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.7870 -5.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -0.1370 -3.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.4820 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -1.9760 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.2770 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.9210 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.2530 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -1.0090 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.3570 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.3000 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.2040 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.2560 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -3.1250 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.0990 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.2670 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.7490 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -0.4760 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.8520 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 1.8690 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 2.1660 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 0.4370 -7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 1.9600 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 1.8310 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 0.1060 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -0.6640 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 0.0480 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.0400 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -2.5090 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.4330 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.3000 -1.2840 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5160 -3.3290 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.0210 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 45 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END