ENAMINE-ZINC03203411 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -2.5700 -0.9280 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.0730 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -1.3950 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.4270 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.6970 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -1.6570 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -1.3480 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -1.0910 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.1280 -0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.9130 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.5860 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.4660 -3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.8260 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 1.8250 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 3.1390 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 3.4690 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 2.4850 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.1660 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 2.9160 -6.3900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8780 -6.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 4.2830 -6.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 2.8440 -7.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 1.5970 -7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 1.9140 -9.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9600 1.0360 -9.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 2.9990 -8.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 4.2230 -8.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9840 4.5090 -9.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 4.0260 -7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 5.3220 -8.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 2.3030 -9.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 0.0840 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -1.1150 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -1.6460 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.5870 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.9330 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.8620 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -1.3150 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.8530 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 1.5680 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 3.9120 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 4.5000 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.3970 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 1.1950 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 0.8700 -7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 4.9060 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 3.8720 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 5.4590 -9.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 6.2550 -8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 5.0360 -7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 3.1820 -9.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 2.5280 -10.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 1.4760 -10.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 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 29 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END