ENAMINE-ZINC05778978 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 -2.4050 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.5220 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.5110 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.7390 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.4430 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.2360 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -5.9050 1.9730 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -6.2290 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -5.4150 3.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -5.9780 4.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -7.1730 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -7.3550 4.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -8.1400 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -9.3840 6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -10.2830 7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -9.9540 7.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -8.7240 7.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -7.8170 6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -8.3740 8.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -10.9410 8.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.6120 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.1620 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.1440 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.9470 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -4.2570 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.5700 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -9.6420 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -11.2460 7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -6.8580 6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -8.6860 8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -7.2970 8.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -8.8860 9.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -11.5760 8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -10.4030 9.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -11.5590 9.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END