ENAMINE-ZINC03313616 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 0 0 0 0 0 0999 V2000 -3.3870 -5.8430 6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -6.4160 5.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -5.7670 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -6.2710 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -5.6150 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -4.4440 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -3.9400 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -4.5990 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -3.7370 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -4.3060 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -3.2920 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -3.3070 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -2.1480 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -0.9590 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -0.9620 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -2.1160 -0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -2.3690 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -1.4210 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -0.7870 2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -1.1950 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -0.1810 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4770 0.0250 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5870 -0.7710 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5470 -1.7780 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -1.9900 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0590 -0.5020 5.1320 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.7750 -1.7290 5.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6610 0.1480 6.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9780 0.5890 4.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9570 0.1330 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3220 0.7450 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1840 2.2660 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2070 2.6220 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8340 2.0310 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -6.4580 7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -5.7970 6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -4.8360 6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -7.1780 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -6.0080 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -3.0340 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -4.2070 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -5.3460 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -4.2290 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -2.1440 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -0.0370 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -0.0400 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 0.4400 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 0.8080 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4170 -2.3950 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 -2.7730 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6450 0.4560 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0280 -0.9540 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0350 0.4930 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6740 0.3510 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8080 2.6570 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1580 2.7060 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1280 3.7060 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5700 2.2100 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1640 2.1960 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4290 2.5120 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 M END