ENAMINE-ZINC03339910 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.8520 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.1330 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.0140 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -1.1090 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.2410 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -2.4500 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -1.5150 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -0.3750 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -0.1820 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -1.7310 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -2.7240 -6.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -0.8280 -6.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -1.1050 -7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 0.0240 -8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 1.2690 -8.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 1.6840 -9.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 1.0120 -10.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 2.9760 -9.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 3.6460 -9.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 4.8660 -9.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 5.4560 -8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 4.8090 -7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 3.5970 -7.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 2.4670 -7.1450 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 1.9290 -5.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 3.0850 -7.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.9630 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -3.3330 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 0.3520 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 0.6970 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -1.1750 -8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -2.0480 -7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -0.2270 -9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 0.1520 -7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 3.2010 -10.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 5.3690 -10.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 6.4130 -8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 5.2610 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 M END