ENAMINE-ZINC02974208 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 1.0800 1.4120 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.0710 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.6080 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -1.9640 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.7970 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.2460 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -0.8870 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2430 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.9190 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -6.3870 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -7.3220 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -6.5930 -2.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -7.4580 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -5.3660 -3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.3480 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.1660 -2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -5.2150 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -6.3330 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -6.1800 -7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -4.9170 -7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -3.8020 -6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -3.9470 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 1.6320 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 1.7350 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.9420 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 0.0360 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.3820 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.8820 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.4590 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.7700 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -7.0340 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -8.3660 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -7.3200 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -7.0490 -7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -4.8000 -8.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.8170 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.0760 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END