ENAMINE-ZINC03597703 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 -5.4160 3.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -5.9670 4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -7.1700 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -7.3720 4.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -8.5620 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -9.5410 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -8.1170 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -7.8050 7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -8.8650 7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -10.0360 7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -9.8300 6.0470 S 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 2.3610 -2.1440 -2.6780 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 2.2430 -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 1.8330 -9.0410 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -8.2730 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -9.0620 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -9.8310 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -10.4270 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -6.8050 7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -8.7580 8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -10.9670 8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 36 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 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 M END