ENAMINE-ZINC03380592 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.1720 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1660 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.6680 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.2060 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 0.4800 -4.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.5550 -6.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.1060 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.6360 -8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1730 -9.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 0.9120 -10.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.3360 -11.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 0.6750 -12.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.4110 -11.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.8380 -10.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.2050 -9.3740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 1.2080 -13.5540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.6370 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.3500 2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.6550 4.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 0.5920 4.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -1.7710 4.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.2060 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.1280 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.5100 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -1.9460 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -2.0160 6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.6340 5.9100 C 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 1.9850 -0.2910 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.7580 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.1040 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.4830 -7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.9840 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -0.2580 -8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.7250 -8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 1.4280 -10.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 2.1840 -12.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -0.9270 -11.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.4620 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -2.2370 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -2.3590 7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -1.6850 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 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 36 1 0 0 0 0 7 37 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END