ENAMINE-ZINC03334934 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.6670 -0.4240 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -1.2700 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.7910 1.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.4480 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -0.9340 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -0.2740 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 0.4840 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 1.1040 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 0.9700 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 0.2210 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -0.4000 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.1780 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.1610 -0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8780 -2.9870 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.6870 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.9300 -0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.0000 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -4.5350 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -5.7300 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -6.6960 -0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -6.1150 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -4.9350 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -7.8710 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -8.9160 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -10.0760 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -10.1990 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -9.1610 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -7.9960 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.3970 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 0.5880 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.8530 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -1.7590 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -0.2060 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 0.5870 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 1.6930 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 1.4490 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 0.1170 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.7250 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.4840 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -3.7640 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -4.8600 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -5.3850 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -6.2060 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -5.7650 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -6.8710 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -5.2980 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -4.4290 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -8.8210 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -10.8890 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -11.1080 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -9.2600 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -7.1840 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END