ENAMINE-ZINC02655663 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0290 -0.7640 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.2040 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.6660 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.1360 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.6240 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.8900 -3.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.4210 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.0680 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.5520 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -3.7650 -4.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -1.7860 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.7690 -7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.0030 -8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.6900 -9.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -3.6590 -9.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.0310 -10.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.6410 -11.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.6000 -10.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 0.3330 -11.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.6160 -11.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.7760 -9.6520 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 0.0350 -9.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.7040 -8.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 2.7860 -12.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 2.2870 -13.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.0460 -14.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.1210 -13.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.1220 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.6130 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.1060 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.4800 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.5230 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -3.6920 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -2.4360 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.0340 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.0760 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.1350 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.1170 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.1710 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.1470 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.3840 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -3.4080 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 3.2020 -12.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 3.5520 -11.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 3.0670 -14.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.0300 -13.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 1.2500 -14.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.7900 -15.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.4280 -13.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.9570 -13.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END