ENAMINE-ZINC03614145 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.1270 1.5100 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.0060 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.6850 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.0620 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7600 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.0570 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.6790 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 0.0680 -2.0870 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3610 -0.3790 -3.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 1.1290 -1.8400 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1360 -4.2360 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.8720 -0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.8760 1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.3440 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -6.8450 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -6.0890 3.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.6210 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.1200 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -6.8760 4.8600 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -5.9480 5.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -8.1450 4.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -7.1860 5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -6.3630 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -6.8200 6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -8.0140 5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -8.6310 4.8470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.9280 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.8510 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.8410 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.1450 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.6000 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.5900 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -6.6580 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.7520 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -7.9060 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -6.6890 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.2130 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -4.3070 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -3.0590 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -4.2720 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -5.4120 6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -6.2530 6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -8.5260 5.7190 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END