ENAMINE-ZINC03287951 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -2.2880 -2.4610 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.6260 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.1970 -2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.0960 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.4360 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -0.9420 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -1.0950 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -1.7430 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.2530 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.8940 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.2360 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -4.8250 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.9920 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -4.8510 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -5.5600 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -6.4080 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -6.5530 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -5.8450 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -5.9960 2.2640 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3910 -6.8320 3.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -5.2830 2.2400 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7360 -2.9140 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -2.9490 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -1.4000 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.3150 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -0.4330 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -0.7030 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.8580 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -4.1890 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -5.4520 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -6.9610 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -7.2170 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END