ENAMINE-ZINC04965193 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0560 1.5240 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0050 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4980 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.0050 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.6220 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.6630 -2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -4.1130 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -4.6730 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -3.9230 -4.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -6.0070 -3.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -6.5260 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -5.7880 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -6.3050 -7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -7.5600 -7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -8.3070 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -7.7960 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -8.5640 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -9.1740 -2.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -8.1020 -8.3600 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2690 -7.4440 -9.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -9.2050 -8.3650 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9660 1.9030 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8850 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8760 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.3660 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.3840 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.1380 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.1200 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -4.4460 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.4650 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -6.6050 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.8090 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -5.7270 -8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -9.2850 -5.9580 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 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 3 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