ENAMINE-ZINC03552382 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 0 0 0 0 0 0999 V2000 3.6930 0.1650 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.9550 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -2.2540 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -3.2850 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -3.0150 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.7030 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.6800 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 0.9780 0.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.9210 -0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 1.7630 1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 1.4800 -1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 1.1450 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 2.4330 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 3.0910 -3.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 3.5080 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 2.2790 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.1140 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -3.8760 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -5.3810 0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -6.4040 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -6.6880 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -7.7000 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -8.4300 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -8.1500 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -7.1440 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -6.8430 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -6.5560 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -8.0480 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -5.8920 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.6220 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -5.7350 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.3090 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 1.0840 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -0.0860 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -2.4620 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -4.2980 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -1.4870 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 0.4340 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 0.7120 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 2.1890 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 3.0900 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 4.0370 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 4.1690 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 2.5960 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 1.6840 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -5.5820 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -7.9200 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -9.2210 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -8.7220 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -5.9720 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -7.4270 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -6.3390 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -5.6980 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -8.2520 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -7.8300 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -8.9190 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -4.9070 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -7.6070 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.0460 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -6.7340 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -5.2140 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -5.1590 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -6.7190 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 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 17 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 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 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 M END