ENAMINE-ZINC03280886 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -1.5310 1.4240 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.0680 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.6560 2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.6300 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.0250 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -2.7730 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -4.1660 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -4.8070 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.0300 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.6380 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -6.3180 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -6.8880 -1.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0380 -6.6800 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -8.4380 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -8.9460 -2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -6.2410 -1.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -5.5600 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.3120 -3.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -5.1170 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -4.3970 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -4.1110 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -4.5460 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -5.2760 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -5.5460 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -6.2600 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -6.7240 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 1.8800 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.7960 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 1.6950 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -2.2820 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -4.7510 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -4.5120 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.0440 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -6.6380 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -6.7350 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -4.0680 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -3.5480 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -4.3120 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -5.6170 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -9.0250 -0.3370 O 0 5 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M CHG 1 40 -1 M END