ENAMINE-ZINC03320238 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.7140 1.4360 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.0530 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.6460 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.0110 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.7870 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.1880 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.8240 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -3.0260 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -5.0120 1.2230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -6.3860 0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.3580 2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -4.7980 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -5.6870 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -5.5260 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -4.4760 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -3.5760 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -3.7470 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -2.4480 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -1.6660 2.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -2.2880 2.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -1.1710 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5370 -1.2190 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2150 -0.0700 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8000 -0.1040 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3080 1.1280 4.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7750 1.3500 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0570 2.0080 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3560 1.2970 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9600 1.9440 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2520 3.2680 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9400 3.9740 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3480 3.3530 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.9340 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 1.6600 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 1.7920 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.0420 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.4730 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.3580 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -3.3670 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.4300 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -3.8890 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.6310 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -6.5100 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -6.2230 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -4.3510 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -3.0560 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -2.9130 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 -1.2470 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -0.2300 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7100 -1.1440 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9450 -2.1610 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8600 -0.9750 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 1.4010 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9450 3.7680 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1640 5.0190 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8810 3.9120 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 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 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END