ENAMINE-ZINC03522756 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -1.4660 0.8890 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.6100 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -1.0060 -1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.2900 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -3.1180 -0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.6540 -2.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -3.9370 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -4.7640 -2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -4.3440 -4.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6450 -3.5730 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -4.5190 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -5.9080 -3.7870 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -6.0640 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -5.2210 -6.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -5.6410 -7.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -6.7770 -6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -7.0810 -5.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -8.2510 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -9.3540 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -7.5770 -7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -8.9240 -7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -9.6660 -7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -9.0750 -9.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -7.7390 -9.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -6.9880 -8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -10.0140 -9.9070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.4460 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 1.1040 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 1.1830 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.8260 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -1.1680 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.3450 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -1.9920 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -5.2900 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.5770 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -4.8130 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -8.6140 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -7.9740 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -10.2250 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -8.9920 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -9.6310 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -9.3860 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -10.7090 -7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -7.2840 -10.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -5.9470 -8.8480 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END