ENAMINE-ZINC02664438 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.2390 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.2620 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.9890 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.3650 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -3.0210 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.2900 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.9120 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.1990 -1.4790 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -4.4140 0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -5.0210 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -6.3130 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -6.5460 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -7.7060 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -7.6090 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -6.3680 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -5.2140 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -5.2930 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -4.3720 -2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -9.0710 -5.5710 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -8.7150 -6.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -10.1090 -4.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -9.4550 -5.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -9.7710 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -9.2210 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -9.5340 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -10.3960 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -10.9450 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -10.6390 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -10.7030 -1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -11.5970 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.5180 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.6710 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.6130 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.4800 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.9310 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.7970 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.9530 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -8.6750 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -6.3040 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -4.2500 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -9.4600 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -8.5500 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -9.1070 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -11.6160 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -11.0700 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -12.5500 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -11.1670 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -11.7570 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 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 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END