ENAMINE-ZINC03354720 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -5.5710 -5.7390 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -4.8030 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -3.9150 2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -4.9530 0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -3.9240 0.2540 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -4.3600 -0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -2.6080 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -4.1900 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -5.1350 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -5.3460 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.6090 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -3.6610 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -3.4510 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -4.8200 5.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -5.1610 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -5.1930 4.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -5.5010 6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -5.8250 6.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -6.1570 7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -6.4840 7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -6.8210 8.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -6.8340 9.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -6.5050 9.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -6.1640 8.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -7.1950 10.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -6.8750 11.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 -7.9470 10.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 -7.8420 11.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0200 -8.5460 11.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1390 -9.3540 9.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 -9.4620 8.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -8.7690 9.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -5.4640 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -5.6680 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -6.7610 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -5.6630 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.7080 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -6.0840 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -3.0860 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -2.7110 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -4.7230 6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -4.6450 7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -6.3550 7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -6.4730 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -7.0750 7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -6.5150 10.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -5.9060 8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 -7.2110 12.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8410 -8.4660 11.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0540 -9.9020 9.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 -10.0940 8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -8.8580 8.5040 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END