ENAMINE-ZINC01793527 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.0090 1.4790 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.1620 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.5160 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 0.1030 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.4190 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 2.1270 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 3.5080 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 4.2700 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 5.5640 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 5.5480 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 4.2760 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 6.6380 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 6.5520 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 5.3960 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 4.3940 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 5.6340 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 6.9320 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 7.6140 0.6130 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 7.9060 0.2870 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 4.4950 -0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2440 3.6210 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 4.6550 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 3.3880 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 3.0140 0.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 1.6330 0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 3.5520 0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 4.0720 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.2040 2.4220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.1100 3.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.3700 2.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.1560 1.3090 N 0 5 0 0 0 0 0 0 0 0 0 0 2.5450 -2.9110 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.9980 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.3170 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -0.4290 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 1.8870 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 3.9410 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 6.4250 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 7.6030 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 5.5230 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 4.7750 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 3.5210 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 2.5480 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 3.5100 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 4.8970 1.5460 H 0 0 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 19 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 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 -1 M END