ENAMINE-ZINC02630226 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 1.4850 0.8900 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.6210 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.9340 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.2440 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.6170 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -3.9480 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -4.9130 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.5390 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -3.2070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -6.2620 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -6.7010 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -7.3620 0.4820 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -8.6150 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -6.7700 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -7.5120 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -8.4560 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -8.5810 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -7.7630 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8080 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -6.6920 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.9290 5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -6.1060 6.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -4.9300 5.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.1060 6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -3.0500 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.9970 4.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.1640 6.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -1.1910 5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -0.2460 6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 0.6410 5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 0.3630 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.0140 4.1100 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -0.1470 7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -0.0690 9.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -7.8990 6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.1290 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.4010 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 1.2180 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.9490 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.1320 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -1.8670 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -4.2380 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -5.2890 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.9150 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -6.9780 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -7.5630 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -5.8900 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -9.0990 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -9.3190 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -5.9580 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.6280 6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -4.7300 6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.2060 7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 1.4480 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 0.9070 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -8.5370 6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -6.9150 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -8.3440 6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 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 53 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 33 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 33 34 3 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 M END