ENAMINE-ZINC02640460 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.5960 3.0700 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 1.5680 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 0.8520 1.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.6020 2.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8320 1.0080 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.2720 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.7000 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.0840 4.6330 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.5470 5.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.7640 5.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.9140 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 0.4220 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.1720 2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 0.6780 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 0.1300 0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 0.2750 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 0.8510 -1.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -0.2610 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -0.1160 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 -0.6550 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -1.0180 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5830 -1.5220 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3420 -1.6690 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8230 -1.3120 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 -0.8120 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -0.4360 -4.2030 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8110 -0.6450 -4.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 0.0820 -5.0410 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6690 3.2610 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 3.6030 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 3.4140 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.3760 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.2230 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 1.0320 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 2.3520 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.8510 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.1470 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -1.3270 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.4160 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 0.2070 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 1.7520 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -0.7720 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 0.3960 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -0.9040 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9960 -1.8030 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3450 -2.0640 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4220 -1.4290 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END