ENAMINE-ZINC03482771 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0640 2.0140 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.5270 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.0340 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -1.3960 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.2030 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.6360 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.2730 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 0.3440 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.5820 0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.4280 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.9990 3.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -5.8780 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -6.3740 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -7.7280 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -8.5940 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -8.1090 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -6.7560 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -9.2200 4.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -8.4200 5.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -10.2670 3.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -9.9040 3.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -9.2070 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -10.1740 5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -11.3940 4.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -12.0960 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -11.2290 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -10.0720 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 2.2400 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 2.3500 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 2.5280 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 0.5940 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.8330 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.2610 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 0.3590 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.2450 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 1.3630 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.9310 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -5.7000 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -8.1130 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -6.3780 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -8.8960 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -8.3330 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -9.7260 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -10.3810 6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -13.0300 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -12.3090 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -11.6940 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -11.1260 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -10.3280 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -10.6290 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -10.3270 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 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 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END