ENAMINE-ZINC03478658 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.5320 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0020 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3680 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5050 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.1180 1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2760 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.8290 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.9560 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.5020 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.9210 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.7950 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.2450 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4690 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.6700 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.4570 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.1470 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.3930 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -1.8390 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.0450 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.8020 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.3620 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.0650 -7.2730 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -3.3510 -7.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -1.7000 -6.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.9740 -8.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.1990 -9.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 0.0960 -10.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 1.1740 -9.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 0.3810 -8.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -2.4840 -7.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.7130 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.9020 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8980 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8860 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.2710 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -0.6300 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -1.6020 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -2.3470 6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.1240 6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -1.1430 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -1.2320 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -2.0290 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.1780 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.4150 -8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.0290 -10.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.3110 -10.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 0.0250 -11.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.5140 -8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 2.0130 -9.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.3460 -9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 0.8300 -7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -1.7840 -6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -3.4680 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -3.0600 -7.9960 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 4 1 0 0 0 0 2 13 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 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END