ENAMINE-ZINC03390284 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2890 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -6.7130 -0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -8.0310 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -8.8040 -0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -8.5360 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -7.6500 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -8.1280 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -9.4820 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -10.3660 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -9.9010 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -12.0880 1.6260 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -12.6320 1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -12.1970 2.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -12.7560 0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -13.2820 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -14.7000 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -14.6820 -1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -14.2840 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -12.8480 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.7760 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.5630 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -6.5930 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -7.4440 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -9.8510 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -10.5920 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -12.6450 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -13.3090 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -15.0560 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -15.3640 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -14.3380 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -14.9460 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -12.5890 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -12.1670 -0.5610 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 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