ENAMINE-ZINC00074714 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.1910 2.0480 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 2.4310 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.5890 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.3630 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.0200 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.8220 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.3560 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.4560 -2.8220 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.4720 -2.7120 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.3800 -1.0160 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -0.7100 -0.2750 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -0.0310 0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -1.9950 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -0.8370 -1.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 0.2930 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 1.1600 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 2.2770 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 2.5330 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 1.6730 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.5500 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 1.9510 -5.7230 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5860 2.9380 -6.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 1.1930 -6.3780 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6580 2.7040 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 3.3880 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 1.8880 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.5230 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -1.6970 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 0.9610 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 2.9520 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 3.4080 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -0.1240 -4.2820 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END