ENAMINE-ZINC03534737 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.6760 -2.8540 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -1.7440 1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1420 -1.8320 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -0.3780 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.2060 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.2580 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.6230 0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6280 -2.4030 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.8610 0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -2.1760 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.3570 -1.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -2.3020 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -2.8690 -2.6680 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -2.9270 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -2.6220 -1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 -2.7750 -1.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -3.1870 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -3.2920 -3.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -3.7100 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -5.1780 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -5.9890 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0750 -3.4770 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2430 -2.9480 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4630 -3.2220 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5300 -4.0210 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3750 -4.5480 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1480 -4.2770 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0690 -4.3620 -5.3260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.6340 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -2.7630 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -3.8250 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.7640 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 0.4100 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -0.3180 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.7550 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.0090 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.5290 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -0.1120 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -3.0220 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -1.3320 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -3.5340 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -3.1360 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -5.5610 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -7.0530 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -5.5940 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1920 -2.3260 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3670 -2.8140 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4330 -5.1710 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -4.6860 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -1.3200 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.6410 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.9480 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END