ENAMINE-ZINC02654774 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 -2.5130 -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 -4.6680 -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 -3.8090 -10.3660 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -9.9020 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -11.0140 0.2280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -7.0110 1.8850 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -7.6470 2.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -5.7370 2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -6.8890 0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 -7.8000 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4060 -6.9680 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2300 -6.0090 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0670 -5.0570 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -5.8640 -0.4330 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 -6.5920 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -9.8500 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -11.4220 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 -8.4400 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 -8.4130 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2490 -7.6310 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5910 -6.3960 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0210 -6.5810 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1460 -5.4340 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 -4.3590 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2650 -4.5030 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -5.1990 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -6.3420 -1.3800 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 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 43 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 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 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END