ENAMINE-ZINC03611151 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.7700 -3.3680 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.4670 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.9540 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.0530 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.5320 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -3.4660 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.9070 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.4110 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -2.4730 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.0320 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.8560 -5.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -4.1800 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.9960 -7.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -4.7600 -8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -4.9740 -8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -5.5160 -9.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -5.8480 -10.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -5.6400 -10.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -5.1030 -9.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.8480 -9.3780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -5.7860 -9.2620 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -5.8040 -10.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -4.8910 -8.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -7.3140 -8.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -8.4530 -9.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -7.5260 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -4.3930 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -3.3310 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -3.0220 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.5040 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.4420 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.9170 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -3.9790 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.0900 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.0280 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -3.8520 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.6370 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -2.0850 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -1.2990 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -3.9310 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -4.7150 -7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -6.2720 -11.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -5.9010 -11.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -8.6060 -9.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -9.3480 -9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -8.2510 -10.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -6.5700 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -8.1940 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -7.9710 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END