ENAMINE-ZINC02652860 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1360 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6310 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0100 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7780 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -3.2860 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -2.2280 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -2.5040 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.1140 -1.2930 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.3880 -2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.0960 -1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -4.6190 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -5.8290 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -7.0160 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -7.0000 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -5.7830 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -4.5890 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -5.7590 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -4.6980 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -6.9130 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -6.8130 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -8.1940 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -9.1680 0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 -8.3560 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 -7.3580 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0320 -7.9020 2.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7860 -7.3960 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9890 -9.2780 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 -9.6290 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 -10.9670 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3270 -11.9470 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5630 -11.6030 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8990 -10.2810 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.3550 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.7090 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.1770 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -3.5360 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -1.2440 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -1.7460 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -3.4880 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -5.8470 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -7.9560 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -7.9270 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -3.6440 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -6.2300 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -6.3220 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 -6.3000 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -11.2370 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0790 -12.9860 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2710 -12.3780 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8640 -10.0240 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 47 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 35 36 2 0 0 0 0 35 58 1 0 0 0 0 36 37 1 0 0 0 0 36 59 1 0 0 0 0 37 60 1 0 0 0 0 M END