ENAMINE-ZINC00574686 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.7760 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.6520 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -0.9900 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -1.4540 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -1.5830 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -1.2460 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.2660 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -1.6370 1.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -1.5960 2.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -2.0640 3.7740 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -2.0510 5.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -1.3110 3.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -3.7470 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -4.7620 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -6.0820 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -6.3880 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -5.3740 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -4.0530 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.7850 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.6550 2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.2910 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -0.8900 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -1.7140 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -1.9440 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -1.2910 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -4.5230 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -6.8750 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -7.4200 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -5.6130 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -3.2610 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 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 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 M END