ENAMINE-ZINC03551563 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.7080 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.8430 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -3.6220 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -2.7760 -0.6760 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -4.0560 -1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -1.8790 -0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -3.0500 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -4.2020 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -4.4250 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.4980 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -2.3350 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.1180 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -1.3380 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -0.3250 3.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -1.5510 5.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.5630 6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -1.0380 8.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -1.8140 8.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.2490 9.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -1.9080 10.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.1310 9.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.6920 8.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.3340 11.7850 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -3.6990 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -2.1740 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.8520 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.3770 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -3.0880 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -3.7180 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -4.6130 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -4.9300 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -5.3260 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -3.6730 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -1.2220 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.3590 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.4390 6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.3910 6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -2.0800 8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.8550 10.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.8640 10.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.0830 7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 45 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END