ENAMINE-ZINC02738787 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.3730 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0080 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6800 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0270 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.4080 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 4.1660 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 3.5710 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 5.6680 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 6.2180 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 7.3820 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 7.5000 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 6.0900 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.4420 -0.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.8300 0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.8660 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.9170 -1.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -2.6140 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.9380 -3.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -2.5670 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -1.8990 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.7530 -1.9760 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8980 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.5630 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.5010 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 1.9600 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 3.9650 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 6.1160 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 5.4400 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 6.5770 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 7.1700 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 8.3070 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 7.7510 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 8.2460 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 6.1400 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 5.4080 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -3.4070 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -2.7870 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -1.5120 -3.9320 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 15 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 M END