ENAMINE-ZINC06552481 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 -0.1970 1.3070 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.2140 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.9710 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.2180 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.3040 -0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -3.4540 -0.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -3.6620 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -2.6710 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -2.8800 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -4.0730 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -5.0610 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -4.8610 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -4.3350 -4.5530 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -5.3210 -5.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -3.0460 -4.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -5.0190 -3.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.2240 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.2040 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.3400 3.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.0360 4.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.0180 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.7710 6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -1.4520 6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.7030 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.5570 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.7440 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.5990 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.6590 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.5910 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.2230 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -4.1990 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -1.7390 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -2.1100 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -5.9920 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -5.6350 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -5.6220 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -4.8180 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.9730 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 0.7570 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 0.0720 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 0.4560 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 0.2970 7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 0.7850 7.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 1.7930 6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.0140 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.4380 7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.9250 6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.5550 0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 48 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END