ENAMINE-ZINC06787487 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0640 1.3480 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.0380 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.6920 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.0540 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.3720 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 2.0270 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.1980 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.6690 -1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -4.2310 -1.7090 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -4.3830 -3.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -4.4770 -1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -5.2780 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -6.0520 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -6.8820 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -6.9220 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -6.1440 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -5.3270 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -4.3540 1.4000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -7.7130 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -8.0350 -3.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -8.1140 -1.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -9.0360 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -9.1800 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -7.8920 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -7.7060 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.8910 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.5960 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.4480 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 3.1070 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -2.5320 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.6030 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.0660 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.0160 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -7.5620 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -6.1750 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -8.6280 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -10.0080 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -9.2100 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -10.0680 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -7.0480 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -8.0450 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -8.3450 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -6.6620 -0.1320 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END