ENAMINE-ZINC05070258 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.6720 2.7310 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.5970 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 0.5240 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 0.5770 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 1.7190 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 2.7910 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -0.5720 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -1.1560 -1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -2.2370 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -2.8130 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -3.9260 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -4.4690 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -3.9030 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -2.7810 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -2.2240 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -1.6250 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -1.3620 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -1.6530 -4.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -0.7430 -6.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -0.4700 -7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 0.2490 -8.8240 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -1.0150 -6.4200 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -0.4330 -7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 -1.6240 -7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5720 -1.3420 -8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9970 -0.1630 -8.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 3.5650 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.5470 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.3510 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 1.7770 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 3.6720 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -0.1850 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -1.3170 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -2.4260 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -4.3670 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -5.3280 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -4.3390 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -2.3120 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 0.4500 -7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 -0.1750 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 -2.4920 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -1.9080 -8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1450 -2.3430 -8.7890 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 22 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 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 43 -1 M END