ENAMINE-ZINC03291603 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.2610 1.7760 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.3340 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.3690 1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.8180 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.1830 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -0.6550 1.1010 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -1.6500 2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.8070 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 0.8120 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 0.8230 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 1.9870 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 3.1330 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 3.1100 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 1.9510 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.9270 -0.6630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 2.0050 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 1.0070 5.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 3.1290 4.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 3.0470 6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 2.4610 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 2.3760 7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 2.8780 8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 3.4660 8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 3.5530 7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 2.7880 9.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 3.2910 10.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 3.2080 11.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 2.6180 11.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0010 2.1140 10.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 2.1940 9.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3080 2.5310 13.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9400 2.4620 14.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 2.2400 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 2.3360 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.7800 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.1720 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 0.3340 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.9000 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.0970 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.9040 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.5170 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.1000 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -0.0660 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 4.0360 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 3.9960 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 2.0720 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 1.9200 7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 3.8560 9.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 4.0120 7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 3.7470 10.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 3.5980 12.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9790 1.6580 10.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6090 1.8010 8.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 3 0 0 0 0 M END