ENAMINE-ZINC03248120 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.3030 1.7620 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.3900 2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.3010 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 0.3270 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -0.3770 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -1.7080 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -2.3420 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.6400 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.2600 1.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -3.6350 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -4.3800 1.8130 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -3.7600 -0.2130 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 0.3090 0.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3340 1.3580 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 0.2050 1.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1460 0.8440 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 0.6670 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 1.5410 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 0.1280 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -0.3660 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -1.0590 -2.5620 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -0.3360 -0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -1.2240 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -2.1310 1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -1.5190 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -2.8440 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -3.1120 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -2.0750 6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -0.7610 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -0.4760 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 2.1940 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 2.3070 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 1.8310 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 1.3680 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -2.2550 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -3.3820 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.0070 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 1.9430 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 1.8550 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 0.1100 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -0.7580 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -3.6550 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -4.1350 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -2.2910 7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 0.0440 6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 0.5490 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END