ENAMINE-ZINC03170596 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.0000 0.7990 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.6270 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.6940 -0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2730 0.0540 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.0860 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.3060 1.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -1.9500 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -1.8500 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.1400 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.8010 5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -1.9400 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.2340 6.4900 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4690 -2.3320 6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -2.6360 7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -2.6920 7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -2.4510 5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -2.1530 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -2.0910 5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -1.7490 4.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -2.4520 7.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.8040 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.8630 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -3.5460 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -1.6660 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.4160 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 0.9520 -1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 0.8900 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 1.0200 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 1.5030 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.3130 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.9090 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.1630 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.8390 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.5650 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.4300 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -2.8250 8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -2.9240 7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -2.4970 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -1.9660 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.5060 7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -2.1600 8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -1.8500 7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -3.2360 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.8210 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -4.3450 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -3.9670 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.5880 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -0.9320 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -1.2740 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.0610 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -0.6160 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 1.2000 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M CHG 1 12 1 M END