ENAMINE-ZINC01103664 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.5220 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0070 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5230 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5360 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9590 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -2.5900 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -3.9730 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -4.6170 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -3.8790 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -2.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.8530 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -4.5650 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -5.7750 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -3.8510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7530 -4.4890 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9190 -5.7790 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1440 -6.4060 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2060 -5.7510 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0440 -4.4670 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8230 -3.8320 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7670 -6.5550 -0.5140 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.4440 -5.9280 -1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5060 -7.9510 -0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6310 -6.1920 0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0120 -4.8860 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9400 -4.6470 2.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.3270 -3.4100 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7480 -2.3580 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7800 -2.6430 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4350 -3.9030 0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8990 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8900 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8680 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3530 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.6130 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.1460 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.1770 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.2660 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.0990 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -4.5430 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -5.6920 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -1.9140 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -0.7790 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -2.8950 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 -6.2920 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2740 -7.4090 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8740 -3.9580 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6980 -2.8270 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8710 -6.8960 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0850 -3.2220 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0450 -1.3390 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3090 -1.8470 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 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 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END