ENAMINE-ZINC02149995 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.3030 0.3300 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.9790 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -1.2770 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -0.2670 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -0.5540 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 0.4670 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 1.7810 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 2.0760 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 1.0660 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 1.3470 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 0.0810 0.1390 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 1.3240 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -0.8870 1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -0.7240 -1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 0.1090 -2.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8340 1.1670 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -0.4590 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -0.1580 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -1.0510 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.3760 -3.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.7820 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 0.9420 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 1.1100 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 2.3910 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 3.4520 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 3.2530 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.9910 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -0.0980 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -1.0610 -2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 0.5620 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -1.7690 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.3050 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -1.5720 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 2.5780 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 3.1040 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 2.3630 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -1.3790 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -0.0490 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -1.5470 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -2.1040 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 2.5580 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 4.4410 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 4.0900 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.8370 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 0.6880 -3.6790 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 45 -1 M END